Molecule record

2-chloropyridine-3-carboxamide

C6H5ClN2O

156.57 g/mol

Loading structure

Molecular properties

Formula
C6H5ClN2O
Molar mass
156.57 g·mol−1
Exact mass
156.0090 Da
5
PubChem CID
82588

Functional groups

Amide
Aromatic ring
Aryl halide
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 10366-35-5
  • 2-Chloro-3-pyridinecarboxamide
  • 2-Chloronicotinamide
  • 2-Chloronicotinamide, 98%
  • 2-chloro-nicotinamide
  • 2-chloronicotinic acid amide
  • 233-808-9
  • 3-Pyridinecarboxamide, 2-chloro-
Show all 24 synonyms
  • A23892
  • AKOS000121160
  • AM20050624
  • BCP23241
  • CS-0030384
  • DTXCID2068474
  • DTXSID80145983
  • EINECS 233-808-9
  • EN300-26649
  • FT-0611978
  • MFCD00006237
  • Nicotinamide, 2-chloro-
  • RefChem:86513
  • YQ93YP7F5E
  • Z33546502
  • chloronicotinamide

Structure identifiers

Canonical SMILES
NC(=O)c1cccnc1Cl
Isomeric SMILES
C1=CC(=C(N=C1)Cl)C(=O)N
InChI
InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
InChIKey
ZQZAHPFFZWEUCL-UHFFFAOYSA-N
PubChem CID
82588

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloropyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloropyridine-3-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record