Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(O)ccc2F)n(C)n1- InChIKey
MQKUMILEVLIMFB-UHFFFAOYSA-N- Molecular formula
- C12H12FN3O2
- Average molar mass
- 249.24 g/mol
- Monoisotopic mass
- 249.0913548
Names & identifiers
- Preferred name
- N-(2-fluoro-5-hydroxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-(2-fluoro-5-hydroxyphenyl)-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2517665MQKUMILEVLIMFB-UHFFFAOYSA-NN-(2-fluoro-5-hydroxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505434
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
12 records
Linked notes
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