methanesulfonamide;piperazine

C5H15N3O2S — CID 22498344

IUPACmethanesulfonamide;piperazine
SMILESC1CNCCN1.CS(N)(=O)=O
InChIInChI=1S/C4H10N2.CH5NO2S/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;1H3,(H2,2,3,4)
InChIKeyUWWARHMUUNFZKL-UHFFFAOYSA-N
MW181.26 g/mol
LogP-1.92
Rot. Bonds

About methanesulfonamide;piperazine

methanesulfonamide;piperazine (PubChem CID 22498344) has the molecular formula C5H15N3O2S and a molecular weight of 181.26 g/mol. Its IUPAC name is methanesulfonamide;piperazine.

Molecular Properties

Compound Namemethanesulfonamide;piperazine
PubChem CID22498344
Molecular FormulaC5H15N3O2S
Molecular Weight181.26 g/mol
Exact Mass181.09
IUPAC Namemethanesulfonamide;piperazine
SMILESC1CNCCN1.CS(N)(=O)=O
InChIInChI=1S/C4H10N2.CH5NO2S/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;1H3,(H2,2,3,4)
InChIKeyUWWARHMUUNFZKL-UHFFFAOYSA-N
XLogP-1.92
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methanesulfonamide;piperazine?
The IUPAC name of methanesulfonamide;piperazine (CID 22498344) is methanesulfonamide;piperazine.
What is the SMILES notation for methanesulfonamide;piperazine?
The canonical SMILES for methanesulfonamide;piperazine is C1CNCCN1.CS(N)(=O)=O.
What is the InChIKey of methanesulfonamide;piperazine?
The InChIKey is UWWARHMUUNFZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.CH5NO2S/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;1H3,(H2,2,3,4).
What are the key properties of methanesulfonamide;piperazine?
methanesulfonamide;piperazine has a molecular weight of 181.26 g/mol, XLogP of -1.92, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanesulfonamide;piperazine is sourced from PubChem (CID 22498344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).