Basic information
- CAS
33484-40-1- Standard SMILES
CCCOC(=O)c1cnc2n(c1=O)C(C)CCC2- InChIKey
FCCHWXLTLTTYRR-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- 3-Propoxycarbonyl-pyrido(1,2A)pyrimidin-4-one,4,
- IUPAC
- propyl 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
Names & synonyms
DTXSID708744573-PROPOXYCARBONYL-PYRIDO(1,2A)PYRIMIDIN-4-ONE,4,RefChem:1068535DTXCID60101258333484-40-1propyl 6-methyl-4-oxo-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidine-3-carboxylateMZ 204MZ-204BRN 0673800starbld00034744H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, propyl esterSCHEMBL29645053
Database identifiers
- CAS
33484-40-1- PubChem CID
- 214560
- DTXSID
DTXSID70874457
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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