3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide

C9H8FN3O2S2 — CID 103299029

IUPAC3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2ncccc2F)s1
InChIInChI=1S/C9H8FN3O2S2/c1-6-5-12-9(16-6)13-17(14,15)8-7(10)3-2-4-11-8/h2-5H,1H3,(H,12,13)
InChIKeyXMOQQMKQVFSFIB-UHFFFAOYSA-N
MW273.31 g/mol
LogP1.79
Rot. Bonds3

About 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide

3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103299029) has the molecular formula C9H8FN3O2S2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103299029
Molecular FormulaC9H8FN3O2S2
Molecular Weight273.31 g/mol
Exact Mass273.00
IUPAC Name3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2ncccc2F)s1
InChIInChI=1S/C9H8FN3O2S2/c1-6-5-12-9(16-6)13-17(14,15)8-7(10)3-2-4-11-8/h2-5H,1H3,(H,12,13)
InChIKeyXMOQQMKQVFSFIB-UHFFFAOYSA-N
XLogP1.79
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Thiophenesulfonamide, N-2-pyridinyl-
CID 778330
N-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
CID 4561389
4-Amino-N-(5-methyl-1,3-thiazol-2-YL)benzenesulfonamide
CID 16786378
5-Pyridin-2-ylsulfonyl-1,3-thiazol-2-amine
CID 9794781
2-Amino-5-(2-pyridylsulfinyl)thiazole
CID 10130751
2-Amino-5-(4-pyridylsulfinyl)thiazole
CID 15729153
5-(Pyridin-2-ylsulfanyl)-thiazol-2-ylamine
CID 15729157
2-Amino-4-methyl-5-(2-pyridylsulfinyl)thiazole
CID 15729189
2-Amino-5-(3-pyridylsulfinyl)thiazole
CID 15729197
2-Amino-5-(2-pyridylthio)thiazole dihydrochloride
CID 18954734
N-methyl-5-pyridin-2-ylsulfinyl-1,3-thiazol-2-amine
CID 44461701
N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 49798000

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide (CID 103299029) is 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide is Cc1cnc(NS(=O)(=O)c2ncccc2F)s1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is XMOQQMKQVFSFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O2S2/c1-6-5-12-9(16-6)13-17(14,15)8-7(10)3-2-4-11-8/h2-5H,1H3,(H,12,13).
What are the key properties of 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 273.31 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).