Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(O)ccc2C)n(C)n1- InChIKey
ZYCURZXFGSALKS-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
Names & identifiers
- Preferred name
- N-(5-hydroxy-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-(5-hydroxy-2-methylphenyl)-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
N-(5-hydroxy-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamideSCHEMBL2517049ZYCURZXFGSALKS-UHFFFAOYSA-NA1-517831005788-08-8
Database identifiers
- PubChem CID
- 57505436
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
12 records
Linked notes
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