3-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-propyl-
Basic information
- CAS
52943-19-8- Standard SMILES
CCCNC(=O)c1cccnc1N1CCN(C)CC1- InChIKey
LJRJROCCUXKCGG-UHFFFAOYSA-N- Molecular formula
- C14H22N4O
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.17936134
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-propyl-
- IUPAC
- 2-(4-methylpiperazin-1-yl)-N-propylpyridine-3-carboxamide
Names & synonyms
52943-19-83-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-propyl-BRN 05386462-(4-Methyl-1-piperazinyl)-N-propyl-3-pyridinecarboxamideNicotinamide, 2-(4-methyl-1-piperazinyl)-N-propyl-2-(4-methylpiperazin-1-yl)-N-propylpyridine-3-carboxamideDTXSID00200987
Database identifiers
- CAS
52943-19-8- PubChem CID
- 3040784
- DTXSID
DTXSID00200987
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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