3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C12H12N2OS — CID 683044

IUPAC3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-16-12-13-6-7-14(11)12/h2-5,8H,6-7H2,1H3
InChIKeyGFKOZTFNBVVIBX-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.41
Rot. Bonds2

About 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 683044) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID683044
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-16-12-13-6-7-14(11)12/h2-5,8H,6-7H2,1H3
InChIKeyGFKOZTFNBVVIBX-UHFFFAOYSA-N
XLogP2.41
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(4-methoxyphenyl)-5,6-dihydroimidazo[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-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 683044) is 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is COc1ccc(C2=CSC3=NCCN23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is GFKOZTFNBVVIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-16-12-13-6-7-14(11)12/h2-5,8H,6-7H2,1H3.
What are the key properties of 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 232.31 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 683044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).