Basic information
- Standard SMILES
CCOC(=O)N1CCC(N2Cc3ccncc3NC2=O)CC1- InChIKey
QDOJGPSAMXJVCL-UHFFFAOYSA-N- Molecular formula
- C15H20N4O3
- Average molar mass
- 304.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(2-oxo-1,4-dihydropyrido[3,4-d]pyrimidin-3(2H)-yl)piperidine-1-carboxylate
- IUPAC
- ethyl 4-(2-oxo-1,4-dihydropyrido[3,4-d]pyrimidin-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL1197596QDOJGPSAMXJVCL-UHFFFAOYSA-NEthyl 4-(2-oxo-1,4-dihydropyrido[3,4-d]pyrimidin-3 (2H)-yl)piperidine-1-carboxylateEthyl 4-(2-oxo-1,4-dihydropyrido[3,4-d]pyrimidin-3(2H)-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 22293189
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
8 records
Compound notes
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