6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

C20H14N2OS — CID 155566442

IUPAC6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1
InChIInChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3
InChIKeyWDQGWHAZWUDFJE-UHFFFAOYSA-N
MW330.41 g/mol
LogP5.78
Rot. Bonds2

About 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 155566442) has the molecular formula C20H14N2OS and a molecular weight of 330.41 g/mol. Its IUPAC name is 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID155566442
Molecular FormulaC20H14N2OS
Molecular Weight330.41 g/mol
Exact Mass330.08
IUPAC Name6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1
InChIInChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3
InChIKeyWDQGWHAZWUDFJE-UHFFFAOYSA-N
XLogP5.78
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.41
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (CID 155566442) is 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is Cc1ccc(-c2csc3nc(-c4cc5ccccc5o4)cn23)cc1.
What is the InChIKey of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is WDQGWHAZWUDFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2OS/c1-13-6-8-14(9-7-13)17-12-24-20-21-16(11-22(17)20)19-10-15-4-2-3-5-18(15)23-19/h2-12H,1H3.
What are the key properties of 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 330.41 g/mol, XLogP of 5.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-benzofuran-2-yl)-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 155566442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).