Basic information
- Standard SMILES
C[C@@H]1CNC[C@H]1c1nc2c(cnn2C2CCCC2)c(=O)[nH]1- InChIKey
PAPGDZAFVSCQLE-MWLCHTKSSA-N- Molecular formula
- C15H21N5O
- Average molar mass
- 287.36 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
- IUPAC
- 1-cyclopentyl-6-[(3S,4S)-4-methylpyrrolidin-3-yl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
SCHEMBL1717331PAPGDZAFVSCQLE-MWLCHTKSSA-N1-cyclopentyl-6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
Database identifiers
- PubChem CID
- 136128455
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
9 records
Compound notes
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