azetidine-1-sulfonamide;cyclopropanesulfonamide

C6H15N3O4S2 — CID 174911402

IUPACazetidine-1-sulfonamide;cyclopropanesulfonamide
SMILESNS(=O)(=O)C1CC1.NS(=O)(=O)N1CCC1
InChIInChI=1S/C3H8N2O2S.C3H7NO2S/c4-8(6,7)5-2-1-3-5;4-7(5,6)3-1-2-3/h1-3H2,(H2,4,6,7);3H,1-2H2,(H2,4,5,6)
InChIKeyHGBZESOCISZOKC-UHFFFAOYSA-N
MW257.34 g/mol
LogP-1.67
Rot. Bonds2

About azetidine-1-sulfonamide;cyclopropanesulfonamide

azetidine-1-sulfonamide;cyclopropanesulfonamide (PubChem CID 174911402) has the molecular formula C6H15N3O4S2 and a molecular weight of 257.34 g/mol. Its IUPAC name is azetidine-1-sulfonamide;cyclopropanesulfonamide.

Molecular Properties

Compound Nameazetidine-1-sulfonamide;cyclopropanesulfonamide
PubChem CID174911402
Molecular FormulaC6H15N3O4S2
Molecular Weight257.34 g/mol
Exact Mass257.05
IUPAC Nameazetidine-1-sulfonamide;cyclopropanesulfonamide
SMILESNS(=O)(=O)C1CC1.NS(=O)(=O)N1CCC1
InChIInChI=1S/C3H8N2O2S.C3H7NO2S/c4-8(6,7)5-2-1-3-5;4-7(5,6)3-1-2-3/h1-3H2,(H2,4,6,7);3H,1-2H2,(H2,4,5,6)
InChIKeyHGBZESOCISZOKC-UHFFFAOYSA-N
XLogP-1.67
TPSA123.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 5-1.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azetidine-1-sulfonamide;cyclopropanesulfonamide?
The IUPAC name of azetidine-1-sulfonamide;cyclopropanesulfonamide (CID 174911402) is azetidine-1-sulfonamide;cyclopropanesulfonamide.
What is the SMILES notation for azetidine-1-sulfonamide;cyclopropanesulfonamide?
The canonical SMILES for azetidine-1-sulfonamide;cyclopropanesulfonamide is NS(=O)(=O)C1CC1.NS(=O)(=O)N1CCC1.
What is the InChIKey of azetidine-1-sulfonamide;cyclopropanesulfonamide?
The InChIKey is HGBZESOCISZOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2S.C3H7NO2S/c4-8(6,7)5-2-1-3-5;4-7(5,6)3-1-2-3/h1-3H2,(H2,4,6,7);3H,1-2H2,(H2,4,5,6).
What are the key properties of azetidine-1-sulfonamide;cyclopropanesulfonamide?
azetidine-1-sulfonamide;cyclopropanesulfonamide has a molecular weight of 257.34 g/mol, XLogP of -1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine-1-sulfonamide;cyclopropanesulfonamide is sourced from PubChem (CID 174911402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).