Basic information
- Standard SMILES
CCNC(=O)c1ccncc1- InChIKey
SIZJHKRBAZCHTF-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
Names & identifiers
- Preferred name
- N-Ethylisonicotinamide
- IUPAC
- N-ethylpyridine-4-carboxamide
Names & synonyms
N-EthylisonicotinamideN-ethylpyridine-4-carboxamide41116-48-7N-Ethyl-4-pyridinecarboxamideNikethamide Impurity 9N-Ethylisonicotinamide #SCHEMBL1028171SCHEMBL4443555AKOS003850102DB-343885
Database identifiers
- PubChem CID
- 571600
- Nikkaji
- J610.327H
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
1 records
Compound notes
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