Basic information
- Standard SMILES
Cc1ccc(C)n1-c1ccn(-c2cccc(F)c2)n1- InChIKey
GVKCFCLEPHAUKC-UHFFFAOYSA-N- Molecular formula
- C15H14FN3
- Average molar mass
- 255.29 g/mol
Names & identifiers
- Preferred name
- 3-(2,5-Dimethylpyrrol-1-yl)-1-(3-fluorophenyl)-1H-pyrazole
- IUPAC
- 3-(2,5-dimethylpyrrol-1-yl)-1-(3-fluorophenyl)pyrazole
Names & synonyms
SCHEMBL14749856GVKCFCLEPHAUKC-UHFFFAOYSA-NDB-1504843-(2,5-Dimethylpyrrol-1-yl)-1-(3-fluorophenyl)-1H-pyrazole3-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-(3-fluorophenyl)-1H-pyrazole1426408-47-0
Database identifiers
- PubChem CID
- 71287753
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 22.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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