Basic information
- CAS
727693-80-3- Standard SMILES
CC(C)c1ccccc1NC(=O)c1ccc(=O)[nH]c1- InChIKey
UNIYJZRLKXQUBM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 6-oxo-N-(2-propan-2-ylphenyl)-1H-pyridine-3-carboxamide
- IUPAC
- 6-oxo-N-(2-propan-2-ylphenyl)-1H-pyridine-3-carboxamide
- English name
- 3-Pyridinecarboxamide,1,6-dihydro-N-[2-(1-methylethyl)phenyl]-6-oxo-(9CI)
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
AKOS008920944AKOS027598285SR-01000046213SR-01000046213-1Z569378973-Pyridinecarboxamide, 1,6-dihydro-N-[2-(1-methylethyl)phenyl]-6-oxo-3-Pyridinecarboxamide,1,6-dihydro-N-[2-(1-methylethyl)phenyl]-6-oxo-(9CI)
Database identifiers
- CAS
727693-80-3- PubChem CID
- 3962836
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 424
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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