3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole

C18H14N2OS — CID 118723465

IUPAC3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccccc1-c1csc2nc(-c3ccccc3)cn12
InChIInChI=1S/C18H14N2OS/c1-21-17-10-6-5-9-14(17)16-12-22-18-19-15(11-20(16)18)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyXLGRSBXLIOBCBS-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.74
Rot. Bonds3

About 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole

3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole (PubChem CID 118723465) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
PubChem CID118723465
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccccc1-c1csc2nc(-c3ccccc3)cn12
InChIInChI=1S/C18H14N2OS/c1-21-17-10-6-5-9-14(17)16-12-22-18-19-15(11-20(16)18)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyXLGRSBXLIOBCBS-UHFFFAOYSA-N
XLogP4.74
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2-methoxyphenyl)-6-phenylimidazo[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 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole (CID 118723465) is 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole is COc1ccccc1-c1csc2nc(-c3ccccc3)cn12.
What is the InChIKey of 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The InChIKey is XLGRSBXLIOBCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c1-21-17-10-6-5-9-14(17)16-12-22-18-19-15(11-20(16)18)13-7-3-2-4-8-13/h2-12H,1H3.
What are the key properties of 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole has a molecular weight of 306.39 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 118723465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).