Basic information
- Standard SMILES
Cc1ccc(-c2nn(-c3ccccn3)c(N)c2C(N)=O)cc1- InChIKey
ZLPRNSJBRTWQCR-UHFFFAOYSA-N- Molecular formula
- C16H15N5O
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.12766012
Names & identifiers
- Preferred name
- 5-Amino-1-(2-pyridyl)-3-(4-tolyl)pyrazole-4-carboxamide
- IUPAC
- 5-amino-3-(4-methylphenyl)-1-pyridin-2-ylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL8355985ZLPRNSJBRTWQCR-UHFFFAOYSA-N5-Amino-1-(2-pyridyl)-3-(4-tolyl)pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 54553606
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
Loading…