Basic information
- Standard SMILES
CN(C)C=NC(=O)c1ccncc1- InChIKey
NHTKJBCNJJVEAN-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- N-Dimethylaminomethylene-isonicotinamide
- IUPAC
- N-(dimethylaminomethylidene)pyridine-4-carboxamide
Names & synonyms
N-Dimethylaminomethylene-isonicotinamide71565-87-2N-[(dimethylamino)methylene]-4-PyridinecarboxamideSCHEMBL1919344SCHEMBL1919347SCHEMBL3272288NHTKJBCNJJVEAN-UHFFFAOYSA-NNHTKJBCNJJVEAN-YRNVUSSQSA-NN-(dimethylaminomethylene)isonicotinamideN-(dimethylaminomethylene)-isonicotinamideN-((dimethylamino)methylene)isonicotinamideDS-002192
Show more names
N-[(1E)-(dimethylamino)methylidene]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 12569643
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
5 records
Compound notes
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