N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide

C6H5F3N2O4S2 — CID 118861928

IUPACN-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccn1
InChIInChI=1S/C6H5F3N2O4S2/c7-6(8,9)17(14,15)11-16(12,13)5-3-1-2-4-10-5/h1-4,11H
InChIKeyYBZJRJFGBWGKBW-UHFFFAOYSA-N
MW290.24 g/mol
LogP0.21
Rot. Bonds3

About N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide

N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide (PubChem CID 118861928) has the molecular formula C6H5F3N2O4S2 and a molecular weight of 290.24 g/mol. Its IUPAC name is N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
PubChem CID118861928
Molecular FormulaC6H5F3N2O4S2
Molecular Weight290.24 g/mol
Exact Mass289.96
IUPAC NameN-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccn1
InChIInChI=1S/C6H5F3N2O4S2/c7-6(8,9)17(14,15)11-16(12,13)5-3-1-2-4-10-5/h1-4,11H
InChIKeyYBZJRJFGBWGKBW-UHFFFAOYSA-N
XLogP0.21
TPSA93.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide?
The IUPAC name of N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide (CID 118861928) is N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide?
The canonical SMILES for N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide is O=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccn1.
What is the InChIKey of N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide?
The InChIKey is YBZJRJFGBWGKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O4S2/c7-6(8,9)17(14,15)11-16(12,13)5-3-1-2-4-10-5/h1-4,11H.
What are the key properties of N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide?
N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide has a molecular weight of 290.24 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide is sourced from PubChem (CID 118861928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).