Molecule record

pyridin-3-ol

C5H5NO

95.10 g/mol

Loading structure

Molecular properties

Formula
C5H5NO
Molar mass
95.10 g·mol−1
Exact mass
95.0371 Da
4
PubChem CID
7971

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • .beta.-Hydroxypyridine
  • 109-00-2
  • 203-637-4
  • 3-HYDROXYPYRIDINE
  • 3-Oxopyridine
  • 3-Pyridinol
  • 3-Pyridol
  • 3-Pyridone
Show all 24 synonyms
  • 3-Pyridyl alcohol
  • 3-hydroxy-pyridine
  • 3-oxypyridine
  • 4KBE4P5B6S
  • CHEBI:87440
  • CHEMBL237847
  • DTXCID5030115
  • DTXSID1051563
  • MFCD00006378
  • NSC-18470
  • NSC18470
  • Pyridine-3-ol
  • RefChem:94397
  • SR-1C8
  • beta-Hydroxypyridine
  • m-Hydroxypyridine

Structure identifiers

Canonical SMILES
Oc1cccnc1
Isomeric SMILES
C1=CC(=CN=C1)O
InChI
InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H
InChIKey
GRFNBEZIAWKNCO-UHFFFAOYSA-N
PubChem CID
7971

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 pyridin-3-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pyridin-3-ol; 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