Basic information
- CAS
78831-54-6- Standard SMILES
Cc1[nH]c(=O)nc2c1CCO2- InChIKey
UNIQPWFUNVBNHC-UHFFFAOYSA-N- Molecular formula
- C7H8N2O2
- Average molar mass
- 152.15 g/mol
- Monoisotopic mass
- 152.0585775
Names & identifiers
- Preferred name
- 4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3h)-one
- IUPAC
- 4-methyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-2-one
Names & synonyms
4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3h)-one78831-54-6NSC111279DTXSID30296752NSC-111279DS-0090205-methyl-9-oxa-2,4-diazabicyclo[4.3.0]nona-1,5-dien-3-one
Database identifiers
- CAS
78831-54-6- PubChem CID
- 269786
- DTXSID
DTXSID30296752
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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