2,5-dimethylpiperazine-1-sulfonamide

C6H15N3O2S — CID 69493011

IUPAC2,5-dimethylpiperazine-1-sulfonamide
SMILESCC1CN(S(N)(=O)=O)C(C)CN1
InChIInChI=1S/C6H15N3O2S/c1-5-4-9(12(7,10)11)6(2)3-8-5/h5-6,8H,3-4H2,1-2H3,(H2,7,10,11)
InChIKeyMMZLFNQUOPVCGH-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.13
Rot. Bonds1

About 2,5-dimethylpiperazine-1-sulfonamide

2,5-dimethylpiperazine-1-sulfonamide (PubChem CID 69493011) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 2,5-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name2,5-dimethylpiperazine-1-sulfonamide
PubChem CID69493011
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name2,5-dimethylpiperazine-1-sulfonamide
SMILESCC1CN(S(N)(=O)=O)C(C)CN1
InChIInChI=1S/C6H15N3O2S/c1-5-4-9(12(7,10)11)6(2)3-8-5/h5-6,8H,3-4H2,1-2H3,(H2,7,10,11)
InChIKeyMMZLFNQUOPVCGH-UHFFFAOYSA-N
XLogP-1.13
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylpiperazine-1-sulfonamide?
The IUPAC name of 2,5-dimethylpiperazine-1-sulfonamide (CID 69493011) is 2,5-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for 2,5-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for 2,5-dimethylpiperazine-1-sulfonamide is CC1CN(S(N)(=O)=O)C(C)CN1.
What is the InChIKey of 2,5-dimethylpiperazine-1-sulfonamide?
The InChIKey is MMZLFNQUOPVCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-5-4-9(12(7,10)11)6(2)3-8-5/h5-6,8H,3-4H2,1-2H3,(H2,7,10,11).
What are the key properties of 2,5-dimethylpiperazine-1-sulfonamide?
2,5-dimethylpiperazine-1-sulfonamide has a molecular weight of 193.27 g/mol, XLogP of -1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 69493011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).