imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C5H5N3O2S2 — CID 22641637

IUPACimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1cnc2sccn12
InChIInChI=1S/C5H5N3O2S2/c6-12(9,10)4-3-7-5-8(4)1-2-11-5/h1-3H,(H2,6,9,10)
InChIKeyYFGFWNVAKXYNOT-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.04
Rot. Bonds1

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

imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 22641637) has the molecular formula C5H5N3O2S2 and a molecular weight of 203.25 g/mol. Its IUPAC name is imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Nameimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID22641637
Molecular FormulaC5H5N3O2S2
Molecular Weight203.25 g/mol
Exact Mass202.98
IUPAC Nameimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNS(=O)(=O)c1cnc2sccn12
InChIInChI=1S/C5H5N3O2S2/c6-12(9,10)4-3-7-5-8(4)1-2-11-5/h1-3H,(H2,6,9,10)
InChIKeyYFGFWNVAKXYNOT-UHFFFAOYSA-N
XLogP0.04
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 22641637) is imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for imidazo[2,1-b][1,3]thiazole-5-sulfonamide is NS(=O)(=O)c1cnc2sccn12.
What is the InChIKey of imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is YFGFWNVAKXYNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O2S2/c6-12(9,10)4-3-7-5-8(4)1-2-11-5/h1-3H,(H2,6,9,10).
What are the key properties of imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 203.25 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 22641637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).