Basic information
- Standard SMILES
CCCc1nc2[nH]ncc2c(=O)n1Cc1ccccc1- InChIKey
CGWJKNOTEOICSB-UHFFFAOYSA-N- Molecular formula
- C15H16N4O
- Average molar mass
- 268.31 g/mol
Names & identifiers
- Preferred name
- 5-benzyl-6-propyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 5-benzyl-6-propyl-1H-pyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
SCHEMBL4074953CGWJKNOTEOICSB-UHFFFAOYSA-N5-benzyl-6-propyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- PubChem CID
- 58935441
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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