Ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
Basic information
- CAS
16867-54-2- Standard SMILES
CCOC(=O)c1cnc2cc(C)cc(C)n2c1=O- InChIKey
YJTMOGMHROYTOO-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.10044231
Names & identifiers
- Preferred name
- Ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
- IUPAC
- ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
- English name
- 6,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
- Molecular formula
- C13H14N2O3
- Molecular weight
- 246.26
Names & synonyms
ethyl 6,8-dimethyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate16867-54-26,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester6,8-DIMETHYL-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTERYJTMOGMHROYTOO-UHFFFAOYSA-N4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,8-dimethyl-4-oxo-, ethyl esterDTXSID20344751Ethyl 6,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylateQ633962553-carboethoxy-6,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-oneEthyl 6,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate #
Database identifiers
- CAS
16867-54-2- PubChem CID
- 599129
- DTXSID
DTXSID20344751- Nikkaji
- J45.154A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 538
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Compound notes
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