piperazine-1-sulfonamide;hydrochloride

C4H12ClN3O2S — CID 67467256

IUPACpiperazine-1-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C4H11N3O2S.ClH/c5-10(8,9)7-3-1-6-2-4-7;/h6H,1-4H2,(H2,5,8,9);1H
InChIKeyNYTDLUUDHUJBJW-UHFFFAOYSA-N
MW201.68 g/mol
LogP-1.48
Rot. Bonds1

About piperazine-1-sulfonamide;hydrochloride

piperazine-1-sulfonamide;hydrochloride (PubChem CID 67467256) has the molecular formula C4H12ClN3O2S and a molecular weight of 201.68 g/mol. Its IUPAC name is piperazine-1-sulfonamide;hydrochloride.

Molecular Properties

Compound Namepiperazine-1-sulfonamide;hydrochloride
PubChem CID67467256
Molecular FormulaC4H12ClN3O2S
Molecular Weight201.68 g/mol
Exact Mass201.03
IUPAC Namepiperazine-1-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C4H11N3O2S.ClH/c5-10(8,9)7-3-1-6-2-4-7;/h6H,1-4H2,(H2,5,8,9);1H
InChIKeyNYTDLUUDHUJBJW-UHFFFAOYSA-N
XLogP-1.48
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.68
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperazine-1-sulfonamide;hydrochloride?
The IUPAC name of piperazine-1-sulfonamide;hydrochloride (CID 67467256) is piperazine-1-sulfonamide;hydrochloride.
What is the SMILES notation for piperazine-1-sulfonamide;hydrochloride?
The canonical SMILES for piperazine-1-sulfonamide;hydrochloride is Cl.NS(=O)(=O)N1CCNCC1.
What is the InChIKey of piperazine-1-sulfonamide;hydrochloride?
The InChIKey is NYTDLUUDHUJBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O2S.ClH/c5-10(8,9)7-3-1-6-2-4-7;/h6H,1-4H2,(H2,5,8,9);1H.
What are the key properties of piperazine-1-sulfonamide;hydrochloride?
piperazine-1-sulfonamide;hydrochloride has a molecular weight of 201.68 g/mol, XLogP of -1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 67467256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).