Basic information
- CAS
82437-59-0- Standard SMILES
Cc1cc(=O)c(C(=O)NC(=O)c2ccccn2)c(C)o1- InChIKey
HVGRIVGAKSRURU-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970687
Names & identifiers
- Preferred name
- N-(2,6-Dimethyl-4-oxo-pyran-3-carbonyl)pyridine-2-carboxamide
- IUPAC
- N-(2,6-dimethyl-4-oxopyran-3-carbonyl)pyridine-2-carboxamide
Names & synonyms
82437-59-0N-(2,6-DIMETHYL-4-OXO-PYRAN-3-CARBONYL)PYRIDINE-2-CARBOXAMIDENSC365068DTXSID40320815NSC-365068DS-011522N-(2,6-Dimethyl-4-oxo-4H-pyran-3-carbonyl)pyridine-2-carboxamide
Database identifiers
- CAS
82437-59-0- PubChem CID
- 339239
- DTXSID
DTXSID40320815
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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