1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
Basic information
- CAS
339008-82-1- Standard SMILES
C=CCNC(=O)c1ccc(=O)n(Cc2ccccc2)c1- InChIKey
VMDXLTADKNQTIS-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
- IUPAC
- 1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
Names & synonyms
339008-82-11-benzyl-6-oxo-N-(prop-2-en-1-yl)-1,6-dihydropyridine-3-carboxamide1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamideOprea1_798852DTXSID301150350AKOS0050995047E-358SN-allyl-1-benzyl-6-oxo-1,6-dihydropyridine-3-carboxamide1,6-Dihydro-6-oxo-1-(phenylmethyl)-N-2-propen-1-yl-3-pyridinecarboxamide
Database identifiers
- CAS
339008-82-1- PubChem CID
- 3299334
- DTXSID
DTXSID301150350
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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