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

C12H10N2S — CID 115403259

IUPAC6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C12H10N2S/c1-9-4-2-3-5-10(9)11-8-14-6-7-15-12(14)13-11/h2-8H,1H3
InChIKeyAJZOVYVUQVRQFZ-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.37
Rot. Bonds1

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

6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 115403259) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID115403259
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccccc1-c1cn2ccsc2n1
InChIInChI=1S/C12H10N2S/c1-9-4-2-3-5-10(9)11-8-14-6-7-15-12(14)13-11/h2-8H,1H3
InChIKeyAJZOVYVUQVRQFZ-UHFFFAOYSA-N
XLogP3.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(2-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

Related Compounds

6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propane-2-sulfonamide
CID 90626781
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 90625793
(E)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)but-2-enamide
CID 90625813
3-chloro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methylbenzenesulfonamide
CID 90626777
6-(5-methyl-1-phenyltriazol-4-yl)imidazo[2,1-b][1,3]thiazole
CID 139235790
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methylaniline
CID 113288748
6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 115281719
6-(2-fluoro-3-nitrophenyl)imidazo[2,1-b][1,3]thiazole
CID 54770031
6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 115403755
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
2-chloro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
CID 90626756

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole (CID 115403259) is 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole is Cc1ccccc1-c1cn2ccsc2n1.
What is the InChIKey of 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is AJZOVYVUQVRQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c1-9-4-2-3-5-10(9)11-8-14-6-7-15-12(14)13-11/h2-8H,1H3.
What are the key properties of 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole?
6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 214.29 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115403259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).