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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2
Molecular Weight 142.586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-5-methyl-2-pyridinamine

SMILES

CC1=CN=C(N)C(Cl)=C1

InChI

InChIKey=COTHZSSUQJRBQH-UHFFFAOYSA-N
InChI=1S/C6H7ClN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-3-chloro-5-methylpyridine
Preferred Name English
3-Chloro-5-methyl-2-pyridinamine
Systematic Name English
2-Pyridinamine, 3-chloro-5-methyl-
Systematic Name English
3-Chloro-5-methylpyridine-2-ylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
12251011
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY
CAS
31430-41-8
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY
FDA UNII
N49C844RUD
Created by admin on Wed Apr 02 20:05:37 GMT 2025 , Edited by admin on Wed Apr 02 20:05:37 GMT 2025
PRIMARY
NIH
NCATS
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