U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H6ClN3
Molecular Weight 143.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-2-pyrazinemethanamine

SMILES

NCC1=C(Cl)N=CC=N1

InChI

InChIKey=PODCTQRYFHFTPT-UHFFFAOYSA-N
InChI=1S/C5H6ClN3/c6-5-4(3-7)8-1-2-9-5/h1-2H,3,7H2

HIDE SMILES / InChI

Molecular Formula C5H6ClN3
Molecular Weight 143.574
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 20:12:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:25 GMT 2025
Record UNII
RMG6K5ML4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-Chloropyrazin-2-yl)methylamine
Preferred Name English
3-Chloro-2-pyrazinemethanamine
Systematic Name English
2-Pyrazinemethanamine, 3-chloro-
Systematic Name English
2-Aminomethyl-3-chloropyrazine
Systematic Name English
Code System Code Type Description
PUBCHEM
1514129
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY
FDA UNII
RMG6K5ML4Z
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY
CAS
771581-15-8
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY