Basic information
- Standard SMILES
Nc1nc(-c2nccs2)c2cnn(Cc3ccccc3F)c2n1- InChIKey
QHLHZLPICFOIQN-UHFFFAOYSA-N- Molecular formula
- C15H11FN6S
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Fluorobenzyl)-4-(2-thiazolyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
- IUPAC
- 1-[(2-fluorophenyl)methyl]-4-(1,3-thiazol-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine
Names & synonyms
CHEMBL402389SCHEMBL4462290QHLHZLPICFOIQN-UHFFFAOYSA-NBDBM503775221-(2-Fluorobenzyl)-4-(2-thiazolyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine
Database identifiers
- PubChem CID
- 22015509
- ChEMBL
CHEMBL402389
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Related reactions
3 records
Compound notes
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