5,6-Dimethylfuro[2,3-d]pyrimidin-4(1H)-one
Basic information
- CAS
106561-30-2- Standard SMILES
Cc1oc2nc[nH]c(=O)c2c1C- InChIKey
FXMMCOBFTLOGEY-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.0585775
Names & identifiers
- Preferred name
- 5,6-Dimethylfuro[2,3-d]pyrimidin-4(1H)-one
- IUPAC
- 5,6-dimethyl-3H-furo[2,3-d]pyrimidin-4-one
Names & synonyms
106561-30-25,6-dimethylfuro[2,3-d]pyrimidin-4(3h)-one5,6-Dimethylfuro[2,3-d]pyrimidin-4(1H)-one5,6-dimethylfuro[2,3-d]pyrimidin-4-olNSC153300SCHEMBL438123DTXSID201268675AKOS006227604AKOS040802190NSC-153300DB-084240F1913-0586
Database identifiers
- CAS
106561-30-2- PubChem CID
- 290210
- DTXSID
DTXSID201268675
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 239
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Compound notes
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