Basic information
- CAS
61851-57-8- Standard SMILES
CN1C=CC(O)N(C)C1=O- InChIKey
BEYCSQYYQPNSLV-UHFFFAOYSA-N- Molecular formula
- C6H10N2O2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.07422757
Names & identifiers
- Preferred name
- 4-Hydroxy-1,3-dimethyl-3,4-dihydropyrimidin-2(1H)-one
- IUPAC
- 4-hydroxy-1,3-dimethyl-4H-pyrimidin-2-one
Names & synonyms
61851-57-84-Hydroxy-1,3-dimethyl-3,4-dihydropyrimidin-2(1H)-oneDTXSID10494870
Database identifiers
- CAS
61851-57-8- PubChem CID
- 12371706
- DTXSID
DTXSID10494870
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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