3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole

C11H10N2S2 — CID 115403333

IUPAC3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccsc1-c1cn2c(C)csc2n1
InChIInChI=1S/C11H10N2S2/c1-7-3-4-14-10(7)9-5-13-8(2)6-15-11(13)12-9/h3-6H,1-2H3
InChIKeyPQRCYIQJSBYAIA-UHFFFAOYSA-N
MW234.35 g/mol
LogP3.74
Rot. Bonds1

About 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole

3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole (PubChem CID 115403333) has the molecular formula C11H10N2S2 and a molecular weight of 234.35 g/mol. Its IUPAC name is 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole
PubChem CID115403333
Molecular FormulaC11H10N2S2
Molecular Weight234.35 g/mol
Exact Mass234.03
IUPAC Name3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccsc1-c1cn2c(C)csc2n1
InChIInChI=1S/C11H10N2S2/c1-7-3-4-14-10(7)9-5-13-8(2)6-15-11(13)12-9/h3-6H,1-2H3
InChIKeyPQRCYIQJSBYAIA-UHFFFAOYSA-N
XLogP3.74
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-6-(3-methylthiophen-2-yl)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

3,6-dimethylimidazo[2,1-b][1,3]thiazole
CID 4029317
3-methyl-6-naphthalen-1-ylimidazo[2,1-b][1,3]thiazole
CID 68740034
6-(2,4-difluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115281760
6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115403389
6-(4-bromo-2-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 82973251
6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 115280237
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyrazine
CID 104573587
2-methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline
CID 52903494
2-ethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]butanamide
CID 18562197
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 63992104
3,4-dimethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506377
2-chloro-6-(3-methylthiophen-2-yl)pyrazine
CID 79991011

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole (CID 115403333) is 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole is Cc1ccsc1-c1cn2c(C)csc2n1.
What is the InChIKey of 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is PQRCYIQJSBYAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S2/c1-7-3-4-14-10(7)9-5-13-8(2)6-15-11(13)12-9/h3-6H,1-2H3.
What are the key properties of 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole?
3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 234.35 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115403333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).