ChemArche
Sign inAccount

Molecule record

4-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
352599

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

  • 3-Pyridinecarboxamide, 4-chloro-
  • 4-Chloronicotinamide
  • 4-Chloropyridine-3-carboxamide ISO 90012015 REACH
  • 4-chloro-3-pyridinecarboxamide
  • 7418-70-4
  • AKOS006304800
  • CHEMBL4536946
  • CS-0172690
Show all 22 synonyms
  • DB-081942
  • DS-2335
  • DTXSID40326352
  • EN300-127593
  • F068383
  • MFCD10574692
  • MJYMDZGWIIUMJV-UHFFFAOYSA-N
  • NSC-527178
  • NSC527178
  • SBB055570
  • SCHEMBL651312
  • SY031853
  • TS-02078
  • Z1198275382

Structure identifiers

Canonical SMILES
NC(=O)c1cnccc1Cl
Isomeric SMILES
C1=CN=CC(=C1Cl)C(=O)N
InChI
InChI=1S/C6H5ClN2O/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,8,10)
InChIKey
MJYMDZGWIIUMJV-UHFFFAOYSA-N
PubChem CID
352599

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 4-chloropyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

PubChem(link only)
Open source record