Basic information
- Standard SMILES
O=C1Nc2ncccc2CN1C1CCNCC1- InChIKey
NRLUPEPVXYCHEI-UHFFFAOYSA-N- Molecular formula
- C12H16N4O
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.13241115
Names & identifiers
- Preferred name
- 3-Piperidin-4-yl-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
- IUPAC
- 3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
Names & synonyms
SCHEMBL1198050NRLUPEPVXYCHEI-UHFFFAOYSA-N3,4-dihydro-3-(4-piperidinyl]-2(1H)-pyrido[2,3-d]-pyrimidinone3-piperidin-4-yl-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one3-Piperidin-4-yl-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
Database identifiers
- PubChem CID
- 22293227
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
10 records
Compound notes
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