Molecular properties
- Formula
- C4H6N2O
- Molar mass
- 98.11 g·mol−1
- Exact mass
- 98.0480 Da
- 3
- PubChem CID
- 18952381
Molecule record
1-hydroxy-2H-pyrimidine
C4H6N2O
98.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-hydroxypyrimidine
- SCHEMBL1431145
- SCHEMBL17157485
- SCHEMBL19117873
- UUDJBOLWMLTQTE-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- ON1C=CC=NC1
- Isomeric SMILES
- C1N=CC=CN1O
- InChI
- InChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-3,7H,4H2
- InChIKey
- UUDJBOLWMLTQTE-UHFFFAOYSA-N
- PubChem CID
- 18952381
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 1-hydroxy-2H-pyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-hydroxy-2H-pyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.