6-chloroimidazo[2,1-b][1,3]thiazole;ethane

C7H9ClN2S — CID 91008654

IUPAC6-chloroimidazo[2,1-b][1,3]thiazole;ethane
SMILESCC.Clc1cn2ccsc2n1
InChIInChI=1S/C5H3ClN2S.C2H6/c6-4-3-8-1-2-9-5(8)7-4;1-2/h1-3H;1-2H3
InChIKeyHOLPMYXIJKQKMM-UHFFFAOYSA-N
MW188.68 g/mol
LogP3.08
Rot. Bonds

About 6-chloroimidazo[2,1-b][1,3]thiazole;ethane

6-chloroimidazo[2,1-b][1,3]thiazole;ethane (PubChem CID 91008654) has the molecular formula C7H9ClN2S and a molecular weight of 188.68 g/mol. Its IUPAC name is 6-chloroimidazo[2,1-b][1,3]thiazole;ethane.

Molecular Properties

Compound Name6-chloroimidazo[2,1-b][1,3]thiazole;ethane
PubChem CID91008654
Molecular FormulaC7H9ClN2S
Molecular Weight188.68 g/mol
Exact Mass188.02
IUPAC Name6-chloroimidazo[2,1-b][1,3]thiazole;ethane
SMILESCC.Clc1cn2ccsc2n1
InChIInChI=1S/C5H3ClN2S.C2H6/c6-4-3-8-1-2-9-5(8)7-4;1-2/h1-3H;1-2H3
InChIKeyHOLPMYXIJKQKMM-UHFFFAOYSA-N
XLogP3.08
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.68
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
6-ethylsulfanylimidazo[2,1-b][1,3]thiazole
CID 23293465
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190
6-[2-(chloromethyl)-2-ethylbutyl]imidazo[2,1-b][1,3]thiazole
CID 115335151
6-[3-bromo-2-(bromomethyl)propyl]imidazo[2,1-b][1,3]thiazole
CID 115335272
(2R)-2-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid
CID 51674828
trifluoro(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)boranuide
CID 115334554
2,6-dichloroimidazo[2,1-b][1,3]thiazole
CID 15708041
2-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid;hydrochloride
CID 53444457
6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
CID 115403259

Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole;ethane?
The IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole;ethane (CID 91008654) is 6-chloroimidazo[2,1-b][1,3]thiazole;ethane.
What is the SMILES notation for 6-chloroimidazo[2,1-b][1,3]thiazole;ethane?
The canonical SMILES for 6-chloroimidazo[2,1-b][1,3]thiazole;ethane is CC.Clc1cn2ccsc2n1.
What is the InChIKey of 6-chloroimidazo[2,1-b][1,3]thiazole;ethane?
The InChIKey is HOLPMYXIJKQKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN2S.C2H6/c6-4-3-8-1-2-9-5(8)7-4;1-2/h1-3H;1-2H3.
What are the key properties of 6-chloroimidazo[2,1-b][1,3]thiazole;ethane?
6-chloroimidazo[2,1-b][1,3]thiazole;ethane has a molecular weight of 188.68 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroimidazo[2,1-b][1,3]thiazole;ethane is sourced from PubChem (CID 91008654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).