1-methyl-N-phenyl-1H-pyrazole-5-carboxamide
Basic information
- CAS
89202-81-3- Standard SMILES
Cn1nccc1C(=O)Nc1ccccc1- InChIKey
GLAOUIUEZIDTOH-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- 1-methyl-N-phenyl-1H-pyrazole-5-carboxamide
- IUPAC
- 2-methyl-N-phenylpyrazole-3-carboxamide
Names & synonyms
1-methyl-N-phenyl-1H-pyrazole-5-carboxamide89202-81-3SCHEMBL2514318DTXSID80598854AKOS011322948E87567F5086-0380
Database identifiers
- CAS
89202-81-3- PubChem CID
- 19475591
- DTXSID
DTXSID80598854
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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