Molecule record

2-methoxypyrazine

C5H6N2O

110.12 g/mol

Loading structure

Molecular properties

Formula
C5H6N2O
Molar mass
110.12 g·mol−1
Exact mass
110.0480 Da
4
PubChem CID
18467

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

  • 2-METHOXYPYRAZINE [FCC]
  • 2-Methoxy-1,4-diazine
  • 2-Methoxy-pyrazine
  • 2-Methoxypyrazine, 95%
  • 221-579-8
  • 3149-28-8
  • CHEMBL97794
  • DTXCID2027676
Show all 24 synonyms
  • DTXSID4047676
  • EINECS 221-579-8
  • FEMA No. 3302
  • METHOXYPYRAZINE
  • METHOXYPYRAZINE [FHFI]
  • MFCD00006126
  • MONOMETHOXYPYRAZINE
  • Methoxy-Pyrazine
  • Pyrazine, 2-methoxy-
  • Pyrazine, methoxy-
  • RYD35T7F4T
  • RefChem:474681
  • SCHEMBL38539
  • SCHEMBL391812
  • SCHEMBL445846
  • UNII-RYD35T7F4T

Structure identifiers

Canonical SMILES
COc1cnccn1
Isomeric SMILES
COC1=NC=CN=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3
InChIKey
WKSXRWSOSLGSTN-UHFFFAOYSA-N
PubChem CID
18467

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-methoxypyrazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxypyrazine; 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