Basic information
- CAS
38029-90-2- Standard SMILES
CN1CCN(c2ccc(S(N)(=O)=O)cn2)CC1- InChIKey
MYATVAUVLDDTND-UHFFFAOYSA-N- Molecular formula
- C10H16N4O2S
- Average molar mass
- 256.33 g/mol
- Monoisotopic mass
- 256.09939694
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-
- IUPAC
- 6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Names & synonyms
3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide38029-90-2LT 130BRN 06165526-(4-Methyl-1-piperazinyl)-3-pyridinesulfonamide(Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5 [French](Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5DTXSID80191440AKOS034528109AB00984357-01Z68335714
Database identifiers
- CAS
38029-90-2- PubChem CID
- 217024
- DTXSID
DTXSID80191440
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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