3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide

C8H6FN3O2S2 — CID 103299001

IUPAC3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1nccs1)c1ncccc1F
InChIInChI=1S/C8H6FN3O2S2/c9-6-2-1-3-10-7(6)16(13,14)12-8-11-4-5-15-8/h1-5H,(H,11,12)
InChIKeyHTYLPZDXEMUGPC-UHFFFAOYSA-N
MW259.29 g/mol
LogP1.48
Rot. Bonds3

About 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide

3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103299001) has the molecular formula C8H6FN3O2S2 and a molecular weight of 259.29 g/mol. Its IUPAC name is 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103299001
Molecular FormulaC8H6FN3O2S2
Molecular Weight259.29 g/mol
Exact Mass258.99
IUPAC Name3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1nccs1)c1ncccc1F
InChIInChI=1S/C8H6FN3O2S2/c9-6-2-1-3-10-7(6)16(13,14)12-8-11-4-5-15-8/h1-5H,(H,11,12)
InChIKeyHTYLPZDXEMUGPC-UHFFFAOYSA-N
XLogP1.48
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide (CID 103299001) is 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide is O=S(=O)(Nc1nccs1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is HTYLPZDXEMUGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FN3O2S2/c9-6-2-1-3-10-7(6)16(13,14)12-8-11-4-5-15-8/h1-5H,(H,11,12).
What are the key properties of 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 259.29 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).