2-azidoethanesulfonamide;hydrofluoride

C2H7FN4O2S — CID 174848166

IUPAC2-azidoethanesulfonamide;hydrofluoride
SMILESF.[N-]=[N+]=NCCS(N)(=O)=O
InChIInChI=1S/C2H6N4O2S.FH/c3-6-5-1-2-9(4,7)8;/h1-2H2,(H2,4,7,8);1H
InChIKeyLFMMINWBZUVKHK-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.26
Rot. Bonds3

About 2-azidoethanesulfonamide;hydrofluoride

2-azidoethanesulfonamide;hydrofluoride (PubChem CID 174848166) has the molecular formula C2H7FN4O2S and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-azidoethanesulfonamide;hydrofluoride.

Molecular Properties

Compound Name2-azidoethanesulfonamide;hydrofluoride
PubChem CID174848166
Molecular FormulaC2H7FN4O2S
Molecular Weight170.17 g/mol
Exact Mass170.03
IUPAC Name2-azidoethanesulfonamide;hydrofluoride
SMILESF.[N-]=[N+]=NCCS(N)(=O)=O
InChIInChI=1S/C2H6N4O2S.FH/c3-6-5-1-2-9(4,7)8;/h1-2H2,(H2,4,7,8);1H
InChIKeyLFMMINWBZUVKHK-UHFFFAOYSA-N
XLogP-0.26
TPSA108.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-azidoethanesulfonamide;hydrofluoride?
The IUPAC name of 2-azidoethanesulfonamide;hydrofluoride (CID 174848166) is 2-azidoethanesulfonamide;hydrofluoride.
What is the SMILES notation for 2-azidoethanesulfonamide;hydrofluoride?
The canonical SMILES for 2-azidoethanesulfonamide;hydrofluoride is F.[N-]=[N+]=NCCS(N)(=O)=O.
What is the InChIKey of 2-azidoethanesulfonamide;hydrofluoride?
The InChIKey is LFMMINWBZUVKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N4O2S.FH/c3-6-5-1-2-9(4,7)8;/h1-2H2,(H2,4,7,8);1H.
What are the key properties of 2-azidoethanesulfonamide;hydrofluoride?
2-azidoethanesulfonamide;hydrofluoride has a molecular weight of 170.17 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azidoethanesulfonamide;hydrofluoride is sourced from PubChem (CID 174848166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).