6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C5H4FN3O2S2 — CID 14422485

IUPAC6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1c(F)nc2sccn12
InChIInChI=1S/C5H4FN3O2S2/c6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h1-2H,(H2,7,10,11)
InChIKeyOHLSXNIXXZLMMN-UHFFFAOYSA-N
MW221.24 g/mol
LogP0.18
Rot. Bonds1

About 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 14422485) has the molecular formula C5H4FN3O2S2 and a molecular weight of 221.24 g/mol. Its IUPAC name is 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID14422485
Molecular FormulaC5H4FN3O2S2
Molecular Weight221.24 g/mol
Exact Mass220.97
IUPAC Name6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1c(F)nc2sccn12
InChIInChI=1S/C5H4FN3O2S2/c6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h1-2H,(H2,7,10,11)
InChIKeyOHLSXNIXXZLMMN-UHFFFAOYSA-N
XLogP0.18
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Imidazo(2,1-b)thiazole
CID 817024
6-Chloroimidazo(2,1-b)(1,3)thiazole-5-sulfonyl chloride
CID 2799717
Imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 22641637
6-Bromoimidazo[2,1-b]thiazole-5-sulfonyl chloride
CID 25267672
Imidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide
CID 45264027
7-Fluoroimidazo[5,1-b]thiazole
CID 23449270
Imidazo[5,1-b]thiazole
CID 21262404
7-(2-Fluoroethylsulfanyl)imidazo[5,1-b][1,3]thiazole
CID 22631659
7-Trifluoromethylthioimidazo[5,1-b]thiazole
CID 22631720
7-Fluoromethylthioimidazo[5,1-b]thiazole
CID 22632038
Imidazo[2,1-b][1,3]thiazole-2-sulfonamide
CID 44272572
6-Fluoroimidazo[2,1-b][1,3]thiazole-5-thiol
CID 143803725

Frequently Asked Questions

What is the IUPAC name of 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 14422485) is 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide is NS(=O)(=O)c1c(F)nc2sccn12.
What is the InChIKey of 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is OHLSXNIXXZLMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FN3O2S2/c6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h1-2H,(H2,7,10,11).
What are the key properties of 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 221.24 g/mol, XLogP of 0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 14422485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).