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

C5H3ClN2S — CID 721582

IUPAC6-chloroimidazo[2,1-b][1,3]thiazole
SMILESClc1cn2ccsc2n1
InChIInChI=1S/C5H3ClN2S/c6-4-3-8-1-2-9-5(8)7-4/h1-3H
InChIKeyWOZMDYAJHVHPMD-UHFFFAOYSA-N
MW158.61 g/mol
LogP2.05
Rot. Bonds

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

6-chloroimidazo[2,1-b][1,3]thiazole (PubChem CID 721582) has the molecular formula C5H3ClN2S and a molecular weight of 158.61 g/mol. Its IUPAC name is 6-chloroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-chloroimidazo[2,1-b][1,3]thiazole
PubChem CID721582
Molecular FormulaC5H3ClN2S
Molecular Weight158.61 g/mol
Exact Mass157.97
IUPAC Name6-chloroimidazo[2,1-b][1,3]thiazole
SMILESClc1cn2ccsc2n1
InChIInChI=1S/C5H3ClN2S/c6-4-3-8-1-2-9-5(8)7-4/h1-3H
InChIKeyWOZMDYAJHVHPMD-UHFFFAOYSA-N
XLogP2.05
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.61
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole (CID 721582) is 6-chloroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-chloroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-chloroimidazo[2,1-b][1,3]thiazole is Clc1cn2ccsc2n1.
What is the InChIKey of 6-chloroimidazo[2,1-b][1,3]thiazole?
The InChIKey is WOZMDYAJHVHPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN2S/c6-4-3-8-1-2-9-5(8)7-4/h1-3H.
What are the key properties of 6-chloroimidazo[2,1-b][1,3]thiazole?
6-chloroimidazo[2,1-b][1,3]thiazole has a molecular weight of 158.61 g/mol, XLogP of 2.05, 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 is sourced from PubChem (CID 721582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).