Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(O)c2)n(C)n1- InChIKey
UTGPYABOLSSODP-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2
- Average molar mass
- 231.25 g/mol
Names & identifiers
- Preferred name
- N-(3-hydroxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-(3-hydroxyphenyl)-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
N-(3-hydroxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide1005788-41-9SCHEMBL2517076UTGPYABOLSSODP-UHFFFAOYSA-NAKOS015471776A1-51786
Database identifiers
- PubChem CID
- 19481482
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
8 records
Linked notes
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