4-(4-fluorophenoxy)pyridine-3-sulfonamide

C11H9FN2O3S — CID 46703770

IUPAC4-(4-fluorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1Oc1ccc(F)cc1
InChIInChI=1S/C11H9FN2O3S/c12-8-1-3-9(4-2-8)17-10-5-6-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16)
InChIKeyAJOXYVWAKWQVRZ-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.66
Rot. Bonds3

About 4-(4-fluorophenoxy)pyridine-3-sulfonamide

4-(4-fluorophenoxy)pyridine-3-sulfonamide (PubChem CID 46703770) has the molecular formula C11H9FN2O3S and a molecular weight of 268.27 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)pyridine-3-sulfonamide
PubChem CID46703770
Molecular FormulaC11H9FN2O3S
Molecular Weight268.27 g/mol
Exact Mass268.03
IUPAC Name4-(4-fluorophenoxy)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1Oc1ccc(F)cc1
InChIInChI=1S/C11H9FN2O3S/c12-8-1-3-9(4-2-8)17-10-5-6-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16)
InChIKeyAJOXYVWAKWQVRZ-UHFFFAOYSA-N
XLogP1.66
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-fluorophenoxy)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)pyridine-3-sulfonamide?
The IUPAC name of 4-(4-fluorophenoxy)pyridine-3-sulfonamide (CID 46703770) is 4-(4-fluorophenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 4-(4-fluorophenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 4-(4-fluorophenoxy)pyridine-3-sulfonamide is NS(=O)(=O)c1cnccc1Oc1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenoxy)pyridine-3-sulfonamide?
The InChIKey is AJOXYVWAKWQVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O3S/c12-8-1-3-9(4-2-8)17-10-5-6-14-7-11(10)18(13,15)16/h1-7H,(H2,13,15,16).
What are the key properties of 4-(4-fluorophenoxy)pyridine-3-sulfonamide?
4-(4-fluorophenoxy)pyridine-3-sulfonamide has a molecular weight of 268.27 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 46703770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).