3-Pyridinesulfonamide, N-ethyl-6-(4-methyl-1-piperazinyl)-
Basic information
- CAS
38029-93-5- Standard SMILES
CCNS(=O)(=O)c1ccc(N2CCN(C)CC2)nc1- InChIKey
VKSFPOXEASNWNQ-UHFFFAOYSA-N- Molecular formula
- C12H20N4O2S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.13069707
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, N-ethyl-6-(4-methyl-1-piperazinyl)-
- IUPAC
- N-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Names & synonyms
3-Pyridinesulfonamide, N-ethyl-6-(4-methyl-1-piperazinyl)-38029-93-5n-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamideN-Ethyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamideLT 133BRN 0621320Oprea1_308197DTXSID60191443AJ-333/25006041
Database identifiers
- CAS
38029-93-5- PubChem CID
- 217027
- DTXSID
DTXSID60191443
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
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Compound notes
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