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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2
Molecular Weight 108.1411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-METHYLPYRIDINE

SMILES

CC1=CC=NC(N)=C1

InChI

InChIKey=ORLGLBZRQYOWNA-UHFFFAOYSA-N
InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
2-Amino-4-methylpyridine as a potent inhibitor of inducible NO synthase activity in vitro and in vivo.
1996 Nov
Inhibition of nitric oxide synthase aggravates cisplatin-induced nephrotoxicity: effect of 2-amino-4-methylpyridine.
2002
Differential activity of NO synthase inhibitors as chemopreventive agents in a primary rat tracheal epithelial cell transformation system.
2002 Jul-Aug
Synthesis of aliphatic ketones from allylic alcohols through consecutive isomerization and chelation-assisted hydroacylation by a rhodium catalyst.
2002 May 31
Cd(II), Zn(II), and Pd(II) complexes of an isoindoline pincer ligand: consequences of steric crowding.
2005 Sep 5
Hexakis(2-amino-4-methyl-pyridine-κN)dioxidohexa-μ(4)-sulfido-hexa-copper(I)divanadium(V).
2008 Aug 30
2-Amino-4-methyl-pyridinium 4-amino-benzoate.
2008 May 21
2-Ferrocenyl-N-(2-ferrocenylbenzo-yl)-N-(4-methyl-2-pyrid-yl)benzamide.
2009 Feb 28
4-Methyl-3-nitro-pyridin-2-amine.
2009 Jun 20
Dimethyl 4-eth-oxy-1-(4-methyl-2-pyri-dyl)-5-oxo-2,5-dihydro-1H-pyrrole-2,3-dicarboxyl-ate.
2010 Apr 17
Supramolecular assembly of Mg(II) complexes directed by associative lone pair-pi/pi-pi/pi-anion-pi/pi-lone pair interactions.
2010 Apr 22
Bis(2-amino-5-bromo-pyridinium) fumarate dihydrate.
2010 Aug 11
2-Amino-4-methyl-pyridinium hexa-2,4-dienoate dihydrate.
2010 Aug 25
2-Amino-4-methyl-pyridinium 6-carb-oxy-pyridine-2-carboxyl-ate methanol monosolvate.
2010 Dec 8
2-Amino-5-methyl-pyridinium 4-nitro-benzoate.
2010 Feb 13
2-Amino-4-methyl-pyridinium (E)-3-carb-oxy-prop-2-enoate.
2010 Jul 10
2-Amino-4-methyl-pyridinium 3-carb-oxy-4-hy-droxy-benzene-sulfonate monohydrate.
2010 Jul 24
4-Methyl-N-[(E)-4-methyl-1-(4-methyl-phenyl-sulfon-yl)-1,2-dihydropyridin-2-yl-idene]benzene-sulfonamide.
2010 Jul 3
2-Amino-4-methyl-pyridinium 2-hy-droxy-benzoate.
2010 Jul 31
2-Amino-4-methylpyridinium 2-hy-droxy-3,5-dinitro-benzoate.
2010 Jul 7
2-Amino-4-methyl-pyridinium 2-carb-oxy-benzoate.
2010 Jul 7
Bis(2-amino-4-methyl-pyridinium) terephthalate tetra-hydrate.
2010 Jul 7
Bis(2-amino-4-methyl-pyridinium) trans-diaqua-bis-(pyrazine-2,3-dicarboxyl-ato)cuprate(II) hexa-hydrate.
2010 Jun 23
2-Amino-4-methyl-pyridinium 3-chloro-benzoate.
2010 Jun 26
Quantitative morphometry of respiratory tract epithelial cells as a tool for testing chemopreventive agent efficacy.
2010 Mar
2-Amino-4-methyl-pyridinium trifluoro-acetate.
2010 Mar 10
2-Amino-4-methyl-pyridinium 6-carb-oxy-pyridine-2-carboxyl-ate sesquihydrate.
2010 Nov 20
Patents
Name Type Language
2-AMINO-4-METHYLPYRIDINE
Systematic Name English
NSC-1490
Code English
AMINO-4-METHYLPYRIDINE, 2-
Systematic Name English
(4-METHYLPYRIDIN-2-YL)AMINE
Systematic Name English
4-METHYL-2-AMINOPYRIDINE
Systematic Name English
NSC-6972
Code English
W 45
Code English
RA 1226
Code English
2-AMINO-4-PICOLINE [MI]
Common Name English
4-METHYL-2-PYRIDYLAMINE
Systematic Name English
4-METHYLPYRIDIN-2-AMINE
Systematic Name English
4-PICOLINE, 2-AMINO-
Common Name English
NSC-176165
Code English
AMINOPICOLINE
Common Name English
2-PYRIDINAMINE, 4-METHYL-
Systematic Name English
2-AMINO-.GAMMA.-PICOLINE
Common Name English
4-METHYL-2-PYRIDINAMINE
Systematic Name English
RA-1226
Code English
RIFAXIMIN IMPURITY A [EP IMPURITY]
Common Name English
VMI 20-4
Code English
W-45
Code English
ASCENSIL
Brand Name English
Code System Code Type Description
NSC
1490
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
FDA UNII
394N1Z644H
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
NSC
176165
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
MERCK INDEX
M1732
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY Merck Index
DRUG CENTRAL
172
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
CAS
695-34-1
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
PUBCHEM
1533
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
NSC
6972
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
EPA CompTox
DTXSID1044720
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY
ECHA (EC/EINECS)
211-780-9
Created by admin on Sat Dec 17 00:00:37 UTC 2022 , Edited by admin on Sat Dec 17 00:00:37 UTC 2022
PRIMARY