Basic information
- CAS
38029-91-3- Standard SMILES
CNS(=O)(=O)c1ccc(N2CCN(C)CC2)nc1- InChIKey
ZXXROBOWQYJTKW-UHFFFAOYSA-N- Molecular formula
- C11H18N4O2S
- Average molar mass
- 270.35 g/mol
- Monoisotopic mass
- 270.115047
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, N-methyl-6-(4-methyl-1-piperazinyl)-
- IUPAC
- N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Names & synonyms
3-Pyridinesulfonamide, N-methyl-6-(4-methyl-1-piperazinyl)-38029-91-3LT 3BRN 0618573n-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamideN-Methyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide(Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamide [French](Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamideDTXSID40191441
Database identifiers
- CAS
38029-91-3- PubChem CID
- 217025
- DTXSID
DTXSID40191441
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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