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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClN2O
Molecular Weight 156.57
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloronicotinamide

SMILES

NC(=O)C1=CC=CN=C1Cl

InChI

InChIKey=ZQZAHPFFZWEUCL-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C6H5ClN2O
Molecular Weight 156.57
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 Tue Apr 01 19:20:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:08 GMT 2025
Record UNII
YQ93YP7F5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-3-pyridinecarboxamide
Preferred Name English
2-Chloronicotinamide
Systematic Name English
Nicotinamide, 2-chloro-
Systematic Name English
3-Pyridinecarboxamide, 2-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80145983
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-808-9
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
PUBCHEM
82588
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
FDA UNII
YQ93YP7F5E
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
CAS
10366-35-5
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY