Basic information
- Standard SMILES
Nc1nc(-c2ccco2)c2cnn(C(=O)NCc3ccccc3)c2n1- InChIKey
QJFITZRFGJYVRW-UHFFFAOYSA-N- Molecular formula
- C17H14N6O2
- Average molar mass
- 334.33 g/mol
Names & identifiers
- Preferred name
- 6-Amino-N-benzyl-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-1-carboxamide
- IUPAC
- 6-amino-N-benzyl-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidine-1-carboxamide
Names & synonyms
CHEMBL260146SCHEMBL4455182QJFITZRFGJYVRW-UHFFFAOYSA-NBDBM503775436-Amino-N-benzyl-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-1-carboxamide
Database identifiers
- PubChem CID
- 22015504
- ChEMBL
CHEMBL260146
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 472
Related reactions
3 records
Linked notes
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