Basic information
- CAS
38030-01-2- Standard SMILES
CCN(CC)C(=O)c1ccc(N2CCN(C)CC2)nc1- InChIKey
FINQTAGBLVRVBH-UHFFFAOYSA-N- Molecular formula
- C15H24N4O
- Average molar mass
- 276.38 g/mol
- Monoisotopic mass
- 276.1950114
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, N,N-diethyl-6-(4-methyl-1-piperazinyl)-
- IUPAC
- N,N-diethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Names & synonyms
38030-01-23-Pyridinecarboxamide, N,N-diethyl-6-(4-methyl-1-piperazinyl)-RefChem:1068657BRN 0621524Nicotinamide, N,N-diethyl-6-(4-methyl-1-piperazinyl)-n,n-diethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamideN,N-Diethyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide(Methyl-4 piperazinyl-1)-2 pyridinediethylcarboxamide-5 [French](Methyl-4 piperazinyl-1)-2 pyridinediethylcarboxamide-5DTXSID00958991
Database identifiers
- CAS
38030-01-2- PubChem CID
- 217031
- DTXSID
DTXSID00958991
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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