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Molecule record

3-methoxypyridine

C6H7NO

109.13 g/mol

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Molecular properties

Formula
C6H7NO
Molar mass
109.13 g·mol−1
Exact mass
109.0528 Da
4
PubChem CID
23719

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • .beta.-Methoxypyridine
  • 230-730-7
  • 3-Methoxypyridine, 97%
  • 3-methoxy-pyridine
  • 3-methoxypiridine
  • 7295-76-3
  • DTXCID60145729
  • DTXSID60223238
Show all 24 synonyms
  • EINECS 230-730-7
  • InChI=1/C6H7NO/c1-8-6-3-2-4-7-5-6/h2-5H,1H
  • MFCD00673022
  • Pyridine, 3-methoxy-
  • RefChem:94664
  • SCHEMBL162478
  • SCHEMBL182891
  • SCHEMBL272062
  • SCHEMBL293060
  • SCHEMBL303339
  • SCHEMBL350964
  • UMJSCPRVCHMLSP-UHFFFAOYSA-N
  • UNII-XV2A2D8595
  • XV2A2D8595
  • beta-Methoxypyridine
  • ss--Methoxypyridine

Structure identifiers

Canonical SMILES
COc1cccnc1
Isomeric SMILES
COC1=CN=CC=C1
InChI
InChI=1S/C6H7NO/c1-8-6-3-2-4-7-5-6/h2-5H,1H3
InChIKey
UMJSCPRVCHMLSP-UHFFFAOYSA-N
PubChem CID
23719

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 3-methoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxypyridine; 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