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Molecule record

2-cyanopyridine-3-carboxamide

C7H5N3O

147.14 g/mol

Loading structure

Molecular properties

Formula
C7H5N3O
Molar mass
147.14 g·mol−1
Exact mass
147.0433 Da
7
PubChem CID
12747367

Functional groups

Amide
Aromatic ring
Nitrile
Primary amine

Physical properties

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

Common names and synonyms

  • 2-CYANONICOTINAMIDE
  • 23649-22-1
  • AB31820
  • AC-14851
  • AKOS006285065
  • DTXCID30459587
  • DTXSID70508780
  • RefChem:259719
Show all 12 synonyms
  • SCHEMBL2718276
  • SCHEMBL4777551
  • SCHEMBL9596105
  • cyanonicotinamide

Structure identifiers

Canonical SMILES
N#Cc1ncccc1C(N)=O
Isomeric SMILES
C1=CC(=C(N=C1)C#N)C(=O)N
InChI
InChI=1S/C7H5N3O/c8-4-6-5(7(9)11)2-1-3-10-6/h1-3H,(H2,9,11)
InChIKey
YQJOMGUGBDEONW-UHFFFAOYSA-N
PubChem CID
12747367

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-cyanopyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-cyanopyridine-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