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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 3-PYRIDINAMINE, 4-METHYL-

SMILES

CC1=C(N)C=NC=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H8N2
Molecular Weight 108.1411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A novel one-step synthesis of 2-substituted 6-azaindoles from 3-amino-4-picoline and carboxylic esters.
2005 Aug 5
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:07:05 GMT 2023
Edited
by admin
on Fri Dec 15 18:07:05 GMT 2023
Record UNII
9HN55RQ07B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINAMINE, 4-METHYL-
Systematic Name English
3-AMINO-4-METHYLPYRIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
137935
Created by admin on Fri Dec 15 18:07:05 GMT 2023 , Edited by admin on Fri Dec 15 18:07:05 GMT 2023
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CAS
3430-27-1
Created by admin on Fri Dec 15 18:07:05 GMT 2023 , Edited by admin on Fri Dec 15 18:07:05 GMT 2023
PRIMARY
FDA UNII
9HN55RQ07B
Created by admin on Fri Dec 15 18:07:05 GMT 2023 , Edited by admin on Fri Dec 15 18:07:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID20187867
Created by admin on Fri Dec 15 18:07:05 GMT 2023 , Edited by admin on Fri Dec 15 18:07:05 GMT 2023
PRIMARY