2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole

C8H7F3N2S — CID 156649082

IUPAC2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(C)c(C(F)(F)F)nc2s1
InChIInChI=1S/C8H7F3N2S/c1-4-3-13-5(2)6(8(9,10)11)12-7(13)14-4/h3H,1-2H3
InChIKeyHHWFELOURYNUEI-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.03
Rot. Bonds

About 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole

2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 156649082) has the molecular formula C8H7F3N2S and a molecular weight of 220.22 g/mol. Its IUPAC name is 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID156649082
Molecular FormulaC8H7F3N2S
Molecular Weight220.22 g/mol
Exact Mass220.03
IUPAC Name2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1cn2c(C)c(C(F)(F)F)nc2s1
InChIInChI=1S/C8H7F3N2S/c1-4-3-13-5(2)6(8(9,10)11)12-7(13)14-4/h3H,1-2H3
InChIKeyHHWFELOURYNUEI-UHFFFAOYSA-N
XLogP3.03
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methylimidazo[2,1-b][1,3]thiazole-5-carbonitrile
CID 333031
Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
6-Bromo-2-methylimidazo[2,1-b][1,3]thiazole
CID 154733368
2-[(E)-(6-chloro-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
CID 10515267
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine;hydrochloride
CID 45265236
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole
CID 72183228
2-Methylimidazo[2,1-b]thiazole
CID 14967791
6-(Bromomethyl)imidazo[2,1-b][1,3]thiazole hydrobromide
CID 44654521
{2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanamine dihydrochloride
CID 119056961
5-Bromo-2,6-dimethylimidazo[2,1-b][1,3]thiazole
CID 155822374
6-Chloro-5-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 130067175

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (CID 156649082) is 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is Cc1cn2c(C)c(C(F)(F)F)nc2s1.
What is the InChIKey of 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is HHWFELOURYNUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2S/c1-4-3-13-5(2)6(8(9,10)11)12-7(13)14-4/h3H,1-2H3.
What are the key properties of 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 220.22 g/mol, XLogP of 3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 156649082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).