Basic information
- Standard SMILES
CN(C)CCCNc1ncnc2c1cnn2-c1ccc(O)cc1- InChIKey
PYNRNDKFWTXYOG-UHFFFAOYSA-N- Molecular formula
- C16H20N6O
- Average molar mass
- 312.37 g/mol
Names & identifiers
- Preferred name
- 4-(4-(3-(dimethylamino)propylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenol
- IUPAC
- 4-[4-[3-(dimethylamino)propylamino]pyrazolo[3,4-d]pyrimidin-1-yl]phenol
Names & synonyms
SCHEMBL2504379PYNRNDKFWTXYOG-UHFFFAOYSA-N4-(4-(3-(dimethylamino)propylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenol
Database identifiers
- PubChem CID
- 59447657
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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