Molecular properties
- Formula
- C6H7N3O
- Molar mass
- 137.14 g·mol−1
- Exact mass
- 137.0589 Da
- 5
- PubChem CID
- 506623
Molecule record
2-aminopyridine-3-carboxamide
C6H7N3O
137.14 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1320-86-1
- 13438-65-8
- 2-Amino-3-pyridinecarboxamide
- 2-Amino-nicotinamide
- 2-Aminonicotinamide
- 3-Pyridinecarboxamide, ar-amino-
- 3-Pyridinecarboxamide,2-amino-(9CI)
- 623-981-2
Show all 24 synonyms
- AM20050775
- CL0049
- DTXCID3079789
- DTXSID30157298
- MFCD00128873
- Nicotinamide, amino-
- RefChem:465201
- SCHEMBL11628825
- SCHEMBL13686500
- SCHEMBL310265
- SCHEMBL3173803
- SCHEMBL4061603
- SCHEMBL4324262
- ar-Amino-3-pyridinecarboxamide
- ar-Aminonicotinamide
- carbamoylpyrid-2-one-imine
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccnc1N
- Isomeric SMILES
- C1=CC(=C(N=C1)N)C(=O)N
- InChI
- InChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10)
- InChIKey
- HTPCDVLWYUXWQR-UHFFFAOYSA-N
- PubChem CID
- 506623
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-aminopyridine-3-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.