Basic information
- Standard SMILES
Cc1cc(C)n(-c2cc(F)ccc2O)n1- InChIKey
OSXPDSAVYIIRIX-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O
- Average molar mass
- 206.22 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-fluorophenol
- IUPAC
- 2-(3,5-dimethylpyrazol-1-yl)-4-fluorophenol
Names & synonyms
SCHEMBL17255680OSXPDSAVYIIRIX-UHFFFAOYSA-N2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-fluorophenol
Database identifiers
- PubChem CID
- 60143377
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
Loading…