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Molecule record

2-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
74201

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

  • 1628-89-3
  • 2-Methoxypyridine, 98%
  • 2-methoxy-pyridine
  • 216-623-8
  • 6-methoxypyridine
  • 93337-21-4
  • AI3-62040
  • DTXCID10811447
Show all 24 synonyms
  • DTXSID60862722
  • EINECS 216-623-8
  • FEMA NO. 4639
  • GEB38J8108
  • InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H
  • MFCD00006262
  • Pyridine, 2-methoxy-
  • Pyridine, 2methoxy
  • Pyridine, methoxy-
  • RefChem:474684
  • SCHEMBL27042
  • SCHEMBL37909
  • SCHEMBL65664
  • UNII-GEB38J8108
  • methoxypyridine
  • methyl pyridinyl ether

Structure identifiers

Canonical SMILES
COc1ccccn1
Isomeric SMILES
COC1=CC=CC=N1
InChI
InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
InChIKey
IWTFOFMTUOBLHG-UHFFFAOYSA-N
PubChem CID
74201

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 2-methoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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