Basic information
- Standard SMILES
O=C1Nc2cccnc2CN1C1CCNCC1- InChIKey
CLMYTTZFQVDHIV-UHFFFAOYSA-N- Molecular formula
- C12H16N4O
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- 3-Piperidin-4-yl-3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one
- IUPAC
- 3-piperidin-4-yl-1,4-dihydropyrido[3,2-d]pyrimidin-2-one
Names & synonyms
SCHEMBL1198542CLMYTTZFQVDHIV-UHFFFAOYSA-N3-Piperidin-4-yl-3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one
Database identifiers
- PubChem CID
- 22293304
Properties
Computed structural properties
- XLogP
- -0.2
- 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
6 records
Compound notes
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