1-(3-Ethyl-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-4-methoxypyrimidin-2(1h)-one
Basic information
- CAS
41473-38-5- Standard SMILES
CCC1=C(C)C(=O)OC1n1ccc(OC)nc1=O- InChIKey
QMVFFHRERLYTRY-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.09535693
Names & identifiers
- Preferred name
- 1-(3-Ethyl-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-4-methoxypyrimidin-2(1h)-one
- IUPAC
- 1-(3-ethyl-4-methyl-5-oxo-2H-furan-2-yl)-4-methoxypyrimidin-2-one
Names & synonyms
41473-38-51-(3-ethyl-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)-4-methoxypyrimidin-2(1h)-oneNSC136865DTXSID40300410NSC-1368652(1H)-Pyrimidinone,1-(3-ethyl-2,5-dihydro-4-methyl-5-oxo-2-furanyl)-4-methoxy-DS-000244
Database identifiers
- CAS
41473-38-5- PubChem CID
- 282805
- DTXSID
DTXSID40300410
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 490
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…