piperidine-3-sulfonamide;hydrochloride

C5H13ClN2O2S — CID 42946476

IUPACpiperidine-3-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)C1CCCNC1
InChIInChI=1S/C5H12N2O2S.ClH/c6-10(8,9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H2,6,8,9);1H
InChIKeyMMEMQBKTAIAORE-UHFFFAOYSA-N
MW200.69 g/mol
LogP-0.55
Rot. Bonds1

About piperidine-3-sulfonamide;hydrochloride

piperidine-3-sulfonamide;hydrochloride (PubChem CID 42946476) has the molecular formula C5H13ClN2O2S and a molecular weight of 200.69 g/mol. Its IUPAC name is piperidine-3-sulfonamide;hydrochloride.

Molecular Properties

Compound Namepiperidine-3-sulfonamide;hydrochloride
PubChem CID42946476
Molecular FormulaC5H13ClN2O2S
Molecular Weight200.69 g/mol
Exact Mass200.04
IUPAC Namepiperidine-3-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)C1CCCNC1
InChIInChI=1S/C5H12N2O2S.ClH/c6-10(8,9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H2,6,8,9);1H
InChIKeyMMEMQBKTAIAORE-UHFFFAOYSA-N
XLogP-0.55
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.69
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidine-3-sulfonamide;hydrochloride?
The IUPAC name of piperidine-3-sulfonamide;hydrochloride (CID 42946476) is piperidine-3-sulfonamide;hydrochloride.
What is the SMILES notation for piperidine-3-sulfonamide;hydrochloride?
The canonical SMILES for piperidine-3-sulfonamide;hydrochloride is Cl.NS(=O)(=O)C1CCCNC1.
What is the InChIKey of piperidine-3-sulfonamide;hydrochloride?
The InChIKey is MMEMQBKTAIAORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S.ClH/c6-10(8,9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H2,6,8,9);1H.
What are the key properties of piperidine-3-sulfonamide;hydrochloride?
piperidine-3-sulfonamide;hydrochloride has a molecular weight of 200.69 g/mol, XLogP of -0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine-3-sulfonamide;hydrochloride is sourced from PubChem (CID 42946476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).