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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylpyridine-2,5-diamine

SMILES

CC1=CC(N)=NC=C1N

InChI

InChIKey=HSWAACWBNMVEEW-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-2-6(8)9-3-5(4)7/h2-3H,7H2,1H3,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3
Molecular Weight 123.1558
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:14 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:14 GMT 2025
Record UNII
425H8P93UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylpyridine-2,5-diamine
Systematic Name English
2,5-Diamino-4-picoline
Preferred Name English
2,5-Pyridinediamine, 4-methyl-
Systematic Name English
4-Methyl-2,5-pyridinediamine
Systematic Name English
4-Picoline, 2,5-diamino-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10370307
Created by admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
PRIMARY
FDA UNII
425H8P93UV
Created by admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
PRIMARY
CAS
6909-93-9
Created by admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
PRIMARY
PUBCHEM
2734428
Created by admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT