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

C12H12N2OS — CID 721510

IUPAC6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-6-7-16-12(14)13-11/h2-5,8H,6-7H2,1H3
InChIKeyWJVODFDKCHPAJF-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.66
Rot. Bonds2

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

6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 721510) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID721510
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc(-c2cn3c(n2)SCC3)cc1
InChIInChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-6-7-16-12(14)13-11/h2-5,8H,6-7H2,1H3
InChIKeyWJVODFDKCHPAJF-UHFFFAOYSA-N
XLogP2.66
TPSA27.05 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 ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(4-methoxyphenyl)-2,3-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 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 721510) is 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is COc1ccc(-c2cn3c(n2)SCC3)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is WJVODFDKCHPAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c1-15-10-4-2-9(3-5-10)11-8-14-6-7-16-12(14)13-11/h2-5,8H,6-7H2,1H3.
What are the key properties of 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 232.31 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 721510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).