3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide

C11H8F2N2O2S — CID 103299037

IUPAC3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ncccc1F
InChIInChI=1S/C11H8F2N2O2S/c12-8-4-1-2-6-10(8)15-18(16,17)11-9(13)5-3-7-14-11/h1-7,15H
InChIKeyWRSPZDNCFOMYGN-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.16
Rot. Bonds3

About 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide

3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide (PubChem CID 103299037) has the molecular formula C11H8F2N2O2S and a molecular weight of 270.26 g/mol. Its IUPAC name is 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
PubChem CID103299037
Molecular FormulaC11H8F2N2O2S
Molecular Weight270.26 g/mol
Exact Mass270.03
IUPAC Name3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ncccc1F
InChIInChI=1S/C11H8F2N2O2S/c12-8-4-1-2-6-10(8)15-18(16,17)11-9(13)5-3-7-14-11/h1-7,15H
InChIKeyWRSPZDNCFOMYGN-UHFFFAOYSA-N
XLogP2.16
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299113
N-(2,3-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299163
N-(2-ethoxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299090
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
N-(5-amino-2,4-difluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103298579
2-[(3-fluoro-2-pyridinyl)sulfonylamino]benzenecarboximidamide
CID 103308681
N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 107625069
N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide
CID 103298603
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
CID 103300356
N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300750
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103300294
N-(2-cyano-3-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 107804251

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide (CID 103299037) is 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide is O=S(=O)(Nc1ccccc1F)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The InChIKey is WRSPZDNCFOMYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O2S/c12-8-4-1-2-6-10(8)15-18(16,17)11-9(13)5-3-7-14-11/h1-7,15H.
What are the key properties of 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide has a molecular weight of 270.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).