Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(I)c2)n(C)n1- InChIKey
IACSSAUANQLCHR-UHFFFAOYSA-N- Molecular formula
- C12H12IN3O
- Average molar mass
- 341.15 g/mol
Names & identifiers
- Preferred name
- N-(3-iodophenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-(3-iodophenyl)-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
1027730-66-0N-(3-iodophenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamideSCHEMBL834743IACSSAUANQLCHR-UHFFFAOYSA-NDA-48272
Database identifiers
- PubChem CID
- 57657852
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
4 records
Linked notes
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