Basic information
- Standard SMILES
CN(C)c1ccc(-c2ccc(C#N)c(=O)[nH]2)cc1- InChIKey
KJDDNQBRDOZVBT-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 6-[p-(Dimethylamino)phenyl]-1,2-dihydro-2-oxonicotinonitrile
- IUPAC
- 6-[4-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carbonitrile
Names & synonyms
SCHEMBL11736292KJDDNQBRDOZVBT-UHFFFAOYSA-NAKOS0109236206-[p-(dimethylamino)phenyl]-1,2-dihydro-2-oxonicotinonitrile6-(4-(dimethylamino)phenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 21404559
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 445
Related reactions
3 records
Compound notes
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