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Molecule record

4-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
71437105

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

  • 3423-44-7
  • 4-Cyano-3-pyridinecarboxamide
  • 4-Cyanonicotinamide
  • DTXSID701308135
  • RefChem:292226
  • SCHEMBL30874483

Structure identifiers

Canonical SMILES
N#Cc1ccncc1C(N)=O
Isomeric SMILES
C1=CN=CC(=C1C#N)C(=O)N
InChI
InChI=1S/C7H5N3O/c8-3-5-1-2-10-4-6(5)7(9)11/h1-2,4H,(H2,9,11)
InChIKey
MIEZARLQYYEJHI-UHFFFAOYSA-N
PubChem CID
71437105

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-cyanopyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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