Basic information
- CAS
38030-49-8- Standard SMILES
CN1CCN(c2ncccc2S(N)(=O)=O)CC1- InChIKey
BDLWLJAHYWZIAK-UHFFFAOYSA-N- Molecular formula
- C10H16N4O2S
- Average molar mass
- 256.33 g/mol
- Monoisotopic mass
- 256.09939694
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, 2-(4-methyl-1-piperazinyl)-
- IUPAC
- 2-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Names & synonyms
LT 973-Pyridinesulfonamide, 2-(4-methyl-1-piperazinyl)-BRN 061942338030-49-82-(4-Methyl-1-piperazinyl)-3-pyridinesulfonamide(Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-3 [French]DTXSID30191450(Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-35-23-03-00137 (Beilstein Handbook Reference)RefChem:282345DTXCID401139412-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Show more names
SCHEMBL20133726AKOS008210205
Database identifiers
- CAS
38030-49-8- PubChem CID
- 217034
- DTXSID
DTXSID30191450
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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