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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2
Molecular Weight 108.1413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cc1cc[nH]c(=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

Molecular Formula C6H8N2
Molecular Weight 108.1413
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
The fixation of bis(2-pyridylimino)isoindolato (BPI) ligands to dendritic carbosilanes.
2005 Apr 21
Cd(II), Zn(II), and Pd(II) complexes of an isoindoline pincer ligand: consequences of steric crowding.
2005 Sep 5
Design and synthesis of 2-amino-4-methylpyridine analogues as inhibitors for inducible nitric oxide synthase and in vivo evaluation of [18F]6-(2-fluoropropyl)-4-methyl-pyridin-2-amine as a potential PET tracer for inducible nitric oxide synthase.
2009 Apr 23
Robust recognition of malonate and 2-amino-4-picolinium in conjunction with M(II) as a triad (M = Ni/Co/Mn): role of this highly stable hydrogen-bonded motif in driving supramolecular self-assembly.
2009 Oct 7
Growth and characterization of 2-amino-4-picolinium 4-aminobenzoate single crystals.
2010 Apr
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-5-methyl-pyridinium 4-nitro-benzoate.
2010 Feb 13
Cyclosporine A-induced nitration of tyrosine 34 MnSOD in endothelial cells: role of mitochondrial superoxide.
2010 Jul 15
2-Amino-4-methyl-pyridinium 2-carb-oxy-benzoate.
2010 Jul 7
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 trifluoro-acetate: a monoclinic polymorph.
2010 Mar 17
DNA binding ability and hydrogen peroxide induced nuclease activity of a novel Cu(II) complex with malonate as the primary ligand and protonated 2-amino-4-picoline as the counterion.
2010 May 6
2-Amino-4-methyl-pyridinium 6-carb-oxy-pyridine-2-carboxyl-ate sesquihydrate.
2010 Nov 20
Patents
Substance Class Chemical
Created
by admin
on Sat Jun 26 06:26:33 UTC 2021
Edited
by admin
on Sat Jun 26 06:26:33 UTC 2021
Record UNII
394N1Z644H
Record Status Validated (UNII)
Record Version
  • Download
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
RIFAXIMIN IMPURITY A [EP]
Common 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
VMI 20-4
Code English
W-45
Code English
ASCENSIL
Brand Name English
Code System Code Type Description
FDA UNII
394N1Z644H
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
MERCK INDEX
M1732
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY Merck Index
DRUG CENTRAL
172
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
CAS
695-34-1
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
PUBCHEM
1533
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
EPA CompTox
695-34-1
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
ECHA (EC/EINECS)
211-780-9
Created by admin on Sat Jun 26 06:26:33 UTC 2021 , Edited by admin on Sat Jun 26 06:26:33 UTC 2021
PRIMARY
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP