2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole

C10H13FN2S — CID 146411693

IUPAC2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1nc2sc(C(C)(C)F)cn2c1C
InChIInChI=1S/C10H13FN2S/c1-6-7(2)13-5-8(10(3,4)11)14-9(13)12-6/h5H,1-4H3
InChIKeyJYYXFHULZCXTMV-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.22
Rot. Bonds1

About 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole

2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole (PubChem CID 146411693) has the molecular formula C10H13FN2S and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole
PubChem CID146411693
Molecular FormulaC10H13FN2S
Molecular Weight212.29 g/mol
Exact Mass212.08
IUPAC Name2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1nc2sc(C(C)(C)F)cn2c1C
InChIInChI=1S/C10H13FN2S/c1-6-7(2)13-5-8(10(3,4)11)14-9(13)12-6/h5H,1-4H3
InChIKeyJYYXFHULZCXTMV-UHFFFAOYSA-N
XLogP3.22
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[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-Tert-butylimidazo[2,1-b][1,3]thiazole-2-sulfonamide
CID 44272808
{2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanamine dihydrochloride
CID 119056961
1,1,1,3,3,3-Hexafluoro-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)propan-2-ol
CID 4238978
5-Methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 143754535
2,5-Dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 156649082
2-(2-Fluoropropan-2-yl)-5-iodo-6-methylimidazo[2,1-b][1,3]thiazole
CID 157536904
1,1,1,3,3,3-Hexafluoro-2-(5-iodo-6-methylimidazo[2,1-b][1,3]thiazol-2-yl)propan-2-ol
CID 166003389
2-Propan-2-yl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 178506601
Imidazo[2,1-b][1,3]thiazol-6-ylmethyl diethyldithiocarbamate
CID 598068
6-Tert-butyl-3-methylimidazo[2,1-b][1,3]thiazole
CID 824450
5,6-Dimethylimidazo[2,1-b][1,3]thiazole
CID 23261636
2-Methyl-6-(trifluoromethyl)imidazo[2,1-B]thiazole
CID 11195091

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole (CID 146411693) is 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole is Cc1nc2sc(C(C)(C)F)cn2c1C.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is JYYXFHULZCXTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2S/c1-6-7(2)13-5-8(10(3,4)11)14-9(13)12-6/h5H,1-4H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole?
2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 212.29 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-5,6-dimethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 146411693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).