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

C5H4N2S — CID 817024

IUPACimidazo[2,1-b][1,3]thiazole
SMILESc1cn2ccsc2n1
InChIInChI=1S/C5H4N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H
InChIKeyUFBBWLWUIISIPW-UHFFFAOYSA-N
MW124.17 g/mol
LogP1.40
Rot. Bonds

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

imidazo[2,1-b][1,3]thiazole (PubChem CID 817024) has the molecular formula C5H4N2S and a molecular weight of 124.17 g/mol. Its IUPAC name is imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Nameimidazo[2,1-b][1,3]thiazole
PubChem CID817024
Molecular FormulaC5H4N2S
Molecular Weight124.17 g/mol
Exact Mass124.01
IUPAC Nameimidazo[2,1-b][1,3]thiazole
SMILESc1cn2ccsc2n1
InChIInChI=1S/C5H4N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H
InChIKeyUFBBWLWUIISIPW-UHFFFAOYSA-N
XLogP1.40
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.17
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[2,1-b][1,3]thiazole?
The IUPAC name of imidazo[2,1-b][1,3]thiazole (CID 817024) is imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for imidazo[2,1-b][1,3]thiazole is c1cn2ccsc2n1.
What is the InChIKey of imidazo[2,1-b][1,3]thiazole?
The InChIKey is UFBBWLWUIISIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H.
What are the key properties of imidazo[2,1-b][1,3]thiazole?
imidazo[2,1-b][1,3]thiazole has a molecular weight of 124.17 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 817024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).