2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole

C13H9F3N2S — CID 164581246

IUPAC2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3ccc(C(F)(F)F)cc3)nc2s1
InChIInChI=1S/C13H9F3N2S/c1-8-6-18-7-11(17-12(18)19-8)9-2-4-10(5-3-9)13(14,15)16/h2-7H,1H3
InChIKeyJLTOXBRGVQNFMI-UHFFFAOYSA-N
MW282.29 g/mol
LogP4.39
Rot. Bonds1

About 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole

2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 164581246) has the molecular formula C13H9F3N2S and a molecular weight of 282.29 g/mol. Its IUPAC name is 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole
PubChem CID164581246
Molecular FormulaC13H9F3N2S
Molecular Weight282.29 g/mol
Exact Mass282.04
IUPAC Name2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3ccc(C(F)(F)F)cc3)nc2s1
InChIInChI=1S/C13H9F3N2S/c1-8-6-18-7-11(17-12(18)19-8)9-2-4-10(5-3-9)13(14,15)16/h2-7H,1H3
InChIKeyJLTOXBRGVQNFMI-UHFFFAOYSA-N
XLogP4.39
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.29
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)benzoic acid
CID 164581256
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
4-(dimethylamino)-N-[4-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 45137593
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 115404975
2,6-dimethyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 118267882
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117135507
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117137722
N-propan-2-yl-2-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798391
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-methyl-7-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 145476630
6-ethyl-2-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 118264341

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole (CID 164581246) is 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole is Cc1cn2cc(-c3ccc(C(F)(F)F)cc3)nc2s1.
What is the InChIKey of 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is JLTOXBRGVQNFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N2S/c1-8-6-18-7-11(17-12(18)19-8)9-2-4-10(5-3-9)13(14,15)16/h2-7H,1H3.
What are the key properties of 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole?
2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 282.29 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 164581246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).