6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole

C9H6N2S2 — CID 10352957

IUPAC6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2cn3ccsc3n2)cs1
InChIInChI=1S/C9H6N2S2/c1-3-12-6-7(1)8-5-11-2-4-13-9(11)10-8/h1-6H
InChIKeyQNYBFCDYFVERKH-UHFFFAOYSA-N
MW206.30 g/mol
LogP3.12
Rot. Bonds1

About 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole

6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 10352957) has the molecular formula C9H6N2S2 and a molecular weight of 206.30 g/mol. Its IUPAC name is 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
PubChem CID10352957
Molecular FormulaC9H6N2S2
Molecular Weight206.30 g/mol
Exact Mass206.00
IUPAC Name6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2cn3ccsc3n2)cs1
InChIInChI=1S/C9H6N2S2/c1-3-12-6-7(1)8-5-11-2-4-13-9(11)10-8/h1-6H
InChIKeyQNYBFCDYFVERKH-UHFFFAOYSA-N
XLogP3.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.30
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole (CID 10352957) is 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole is c1cc(-c2cn3ccsc3n2)cs1.
What is the InChIKey of 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is QNYBFCDYFVERKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2S2/c1-3-12-6-7(1)8-5-11-2-4-13-9(11)10-8/h1-6H.
What are the key properties of 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole?
6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 206.30 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 10352957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).