N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
Basic information
- CAS
645418-13-9- Standard SMILES
Cc1[nH]nc(-c2ccccc2)c1NC(=O)c1ccccn1- InChIKey
SZFIOCRDMCEMQJ-UHFFFAOYSA-N- Molecular formula
- C16H14N4O
- Average molar mass
- 278.31 g/mol
- Monoisotopic mass
- 278.11676108
Names & identifiers
- Preferred name
- N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
- IUPAC
- N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
Names & synonyms
645418-13-9N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)pyridine-2-carboxamideSCHEMBL5738630DTXSID00619691
Database identifiers
- CAS
645418-13-9- PubChem CID
- 21897983
- DTXSID
DTXSID00619691
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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