piperidine-3-sulfonamide

C5H12N2O2S — CID 24703810

IUPACpiperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C5H12N2O2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H2,6,8,9)
InChIKeyRYMQXPUHFWFSSQ-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.97
Rot. Bonds1

About piperidine-3-sulfonamide

piperidine-3-sulfonamide (PubChem CID 24703810) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is piperidine-3-sulfonamide.

Molecular Properties

Compound Namepiperidine-3-sulfonamide
PubChem CID24703810
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Namepiperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C5H12N2O2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H2,6,8,9)
InChIKeyRYMQXPUHFWFSSQ-UHFFFAOYSA-N
XLogP-0.97
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidine-3-sulfonamide?
The IUPAC name of piperidine-3-sulfonamide (CID 24703810) is piperidine-3-sulfonamide.
What is the SMILES notation for piperidine-3-sulfonamide?
The canonical SMILES for piperidine-3-sulfonamide is NS(=O)(=O)C1CCCNC1.
What is the InChIKey of piperidine-3-sulfonamide?
The InChIKey is RYMQXPUHFWFSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H2,6,8,9).
What are the key properties of piperidine-3-sulfonamide?
piperidine-3-sulfonamide has a molecular weight of 164.23 g/mol, XLogP of -0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine-3-sulfonamide is sourced from PubChem (CID 24703810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).