Basic information
- Standard SMILES
CCN(CC)CCc1ncccc1C(N)=O- InChIKey
ZUMKBXDVDWGFCT-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- 2-Diethylamino-ethyl nicotinamide
- IUPAC
- 2-[2-(diethylamino)ethyl]pyridine-3-carboxamide
Names & synonyms
2-diethylamino-ethyl nicotinamideZUMKBXDVDWGFCT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86759409
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Compound notes
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