3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide

C10H13FN2O3S — CID 103300080

IUPAC3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCCOC1)c1ncccc1F
InChIInChI=1S/C10H13FN2O3S/c11-9-4-1-5-12-10(9)17(14,15)13-8-3-2-6-16-7-8/h1,4-5,8,13H,2-3,6-7H2
InChIKeyZBVVKGRKJVGBAQ-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.68
Rot. Bonds3

About 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide

3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide (PubChem CID 103300080) has the molecular formula C10H13FN2O3S and a molecular weight of 260.29 g/mol. Its IUPAC name is 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
PubChem CID103300080
Molecular FormulaC10H13FN2O3S
Molecular Weight260.29 g/mol
Exact Mass260.06
IUPAC Name3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCCOC1)c1ncccc1F
InChIInChI=1S/C10H13FN2O3S/c11-9-4-1-5-12-10(9)17(14,15)13-8-3-2-6-16-7-8/h1,4-5,8,13H,2-3,6-7H2
InChIKeyZBVVKGRKJVGBAQ-UHFFFAOYSA-N
XLogP0.68
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
CID 103299013
3-(ethylamino)-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103305993
2-amino-6-fluoro-N-(oxan-3-yl)benzenesulfonamide
CID 55189317
N-(2,2-dimethyloxan-4-yl)-3-fluoropyridine-2-sulfonamide
CID 103300360
2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
CID 63361997
N-(2-bromocyclopentyl)-3-fluoropyridine-2-sulfonamide
CID 103302197
N-(oxan-3-yl)benzenesulfonamide
CID 63613851
3-(oxan-3-ylsulfamoyl)pyridine-2-carbothioamide
CID 106597324
3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
CID 103300003
3-fluoro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-2-sulfonamide
CID 106360576
N-[2-(chloromethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 114179771
N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
CID 114118992

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide (CID 103300080) is 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide is O=S(=O)(NC1CCCOC1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide?
The InChIKey is ZBVVKGRKJVGBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3S/c11-9-4-1-5-12-10(9)17(14,15)13-8-3-2-6-16-7-8/h1,4-5,8,13H,2-3,6-7H2.
What are the key properties of 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide?
3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide has a molecular weight of 260.29 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).