Molecule record

4-aminopyridine-3-carboxamide

C6H7N3O

137.14 g/mol

Loading structure

Molecular properties

Formula
C6H7N3O
Molar mass
137.14 g·mol−1
Exact mass
137.0589 Da
5
PubChem CID
13498082

Functional groups

Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 3-Pyridinecarboxamide, 4-amino-
  • 3-Pyridinecarboxamide,4-amino-
  • 4-Amino nicotinamide
  • 4-Amino-3-pyridinecarboxamide
  • 4-Amino-3-pyridinecarboxamidehydrochloride
  • 4-aminonicotin-amide
  • 4-aminonicotinamide
  • 4-aminonicotinic amide
Show all 24 synonyms
  • 7418-66-8
  • A23474
  • AKOS006331231
  • AM20061839
  • CS-W01895
  • CS-W018959
  • DS-11143
  • DTXSID60542259
  • F077299
  • FT-0647260
  • J-514461
  • MFCD09263484
  • OFDXXPVRNNRMHI-UHFFFAOYSA-N
  • SCHEMBL310266
  • SCHEMBL8067971
  • SY077170

Structure identifiers

Canonical SMILES
NC(=O)c1cnccc1N
Isomeric SMILES
C1=CN=CC(=C1N)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
InChIKey
OFDXXPVRNNRMHI-UHFFFAOYSA-N
PubChem CID
13498082

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-aminopyridine-3-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-aminopyridine-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