Basic information
- CAS
54864-93-6- Standard SMILES
CCNC(=O)c1ccc(N2CCN(C)CC2)nc1- InChIKey
LZQJFOLTKREEEO-UHFFFAOYSA-N- Molecular formula
- C13H20N4O
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.16371127
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, N-ethyl-6-(4-methyl-1-piperazinyl)-
- IUPAC
- N-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Names & synonyms
54864-93-63-Pyridinecarboxamide, N-ethyl-6-(4-methyl-1-piperazinyl)-LT 151BRN 0542700Nicotinamide, N-ethyl-6-(4-methyl-1-piperazinyl)-N-Ethyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamideN-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamideDTXSID80203350SBB100456N-ethyl[6-(4-methylpiperazinyl)(3-pyridyl)]carboxamide
Database identifiers
- CAS
54864-93-6- PubChem CID
- 819331
- DTXSID
DTXSID80203350
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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