Basic information
- Standard SMILES
CC1=Nc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn2C(C)(C)C1- InChIKey
GJPNUQHPQNWARD-UHFFFAOYSA-N- Molecular formula
- C20H19FN4
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 6,7-Dihydro-2-(4-fluorophenyl)-3-(pyridin-4-yl)-5,7,7-trimethylpyrazolo[1,5-a]pyrimidine
- IUPAC
- 2-(4-fluorophenyl)-5,7,7-trimethyl-3-pyridin-4-yl-6H-pyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL8836121GJPNUQHPQNWARD-UHFFFAOYSA-N6,7-dihydro-2-(4-fluorophenyl)-3-(pyridin-4-yl)-5,7,7-trimethylpyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 19957239
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
3 records
Compound notes
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