Molecular properties
- Formula
- C5H6N2O
- Molar mass
- 110.12 g·mol−1
- Exact mass
- 110.0480 Da
- 4
- PubChem CID
- 303830
Molecule record
4-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
- 6-methoxypyrimidine
- 6104-41-2
- AKOS015916875
- AS-64551
- CS-0082288
- DB-072898
- DTXCID30258759
- DTXSID50307632
Show all 24 synonyms
- M2362
- MFCD12405815
- NSC-193519
- NSC193519
- PENVYHXKYYCYML-UHFFFAOYSA-N
- Pyrimidine, 4-methoxy-
- Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)
- RefChem:1071050
- SB55620
- SCHEMBL163866
- SCHEMBL192147
- SCHEMBL2168598
- SCHEMBL29445955
- SCHEMBL448960
- SCHEMBL6960172
- SY055255
Structure identifiers
- Canonical SMILES
- COc1ccncn1
- Isomeric SMILES
- COC1=NC=NC=C1
- InChI
- InChI=1S/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
- InChIKey
- PENVYHXKYYCYML-UHFFFAOYSA-N
- PubChem CID
- 303830
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 4-methoxypyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxypyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.