Molecular properties
- Formula
- C5H6N2O
- Molar mass
- 110.12 g·mol−1
- Exact mass
- 110.0480 Da
- 4
- PubChem CID
- 136730
Molecule record
2-methoxypyrimidine
C5H6N2O
110.12 g/mol
Loading structure
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-methoxy-pyrimidine
- 809-713-9
- 931-63-5
- CS-0150214
- DTXCID00161761
- DTXSID80239270
- EN300-317267
- FT-0612870
Show all 24 synonyms
- HZN3S874XE
- InChI=1/C5H6N2O/c1-8-5-6-3-2-4-7-5/h2-4H,1H
- MFCD00234104
- NSC 165557
- NSC165557
- Piribedil Impurity 41
- Pyrimidine, 2-methoxy-
- Q63396297
- RefChem:87946
- SB57423
- SCHEMBL153025
- SY211517
- YLZYSVYZMDJYOT-UHFFFAOYSA-N
- methoxypyrimidine
- methyl 2-pyrimidinyl ether
- methyl pyrimidin-2-yl ether
Structure identifiers
- Canonical SMILES
- COc1ncccn1
- Isomeric SMILES
- COC1=NC=CC=N1
- InChI
- InChI=1S/C5H6N2O/c1-8-5-6-3-2-4-7-5/h2-4H,1H3
- InChIKey
- YLZYSVYZMDJYOT-UHFFFAOYSA-N
- PubChem CID
- 136730
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-methoxypyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxypyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.