6-(3,4-difluorophenoxy)pyridine-3-sulfonamide

C11H8F2N2O3S — CID 112572688

IUPAC6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Oc2ccc(F)c(F)c2)nc1
InChIInChI=1S/C11H8F2N2O3S/c12-9-3-1-7(5-10(9)13)18-11-4-2-8(6-15-11)19(14,16)17/h1-6H,(H2,14,16,17)
InChIKeyHWMJGKIHOKIBPI-UHFFFAOYSA-N
MW286.26 g/mol
LogP1.80
Rot. Bonds3

About 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide

6-(3,4-difluorophenoxy)pyridine-3-sulfonamide (PubChem CID 112572688) has the molecular formula C11H8F2N2O3S and a molecular weight of 286.26 g/mol. Its IUPAC name is 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
PubChem CID112572688
Molecular FormulaC11H8F2N2O3S
Molecular Weight286.26 g/mol
Exact Mass286.02
IUPAC Name6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Oc2ccc(F)c(F)c2)nc1
InChIInChI=1S/C11H8F2N2O3S/c12-9-3-1-7(5-10(9)13)18-11-4-2-8(6-15-11)19(14,16)17/h1-6H,(H2,14,16,17)
InChIKeyHWMJGKIHOKIBPI-UHFFFAOYSA-N
XLogP1.80
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099
6-(4-carbamoyl-3-fluorophenoxy)pyridine-3-sulfonyl chloride
CID 115928135
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide
CID 99771190
5-(bromomethyl)-2-(3,4-difluorophenoxy)pyridine
CID 107087768
6-(2-fluoro-3-methylphenoxy)pyridine-3-sulfonamide
CID 107655560
2-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112573012
2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
CID 83233863
6-[2-chloro-4-(trifluoromethyl)phenoxy]pyridine-3-sulfonamide
CID 70291084
6-naphthalen-1-yloxypyridine-3-sulfonamide
CID 115928043
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide (CID 112572688) is 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide is NS(=O)(=O)c1ccc(Oc2ccc(F)c(F)c2)nc1.
What is the InChIKey of 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide?
The InChIKey is HWMJGKIHOKIBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O3S/c12-9-3-1-7(5-10(9)13)18-11-4-2-8(6-15-11)19(14,16)17/h1-6H,(H2,14,16,17).
What are the key properties of 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide?
6-(3,4-difluorophenoxy)pyridine-3-sulfonamide has a molecular weight of 286.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-difluorophenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 112572688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).