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

C7H5F3N2S — CID 143754535

IUPAC5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1c(C(F)(F)F)nc2sccn12
InChIInChI=1S/C7H5F3N2S/c1-4-5(7(8,9)10)11-6-12(4)2-3-13-6/h2-3H,1H3
InChIKeyOBVXWSSEOWJURF-UHFFFAOYSA-N
MW206.19 g/mol
LogP2.72
Rot. Bonds

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

5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 143754535) has the molecular formula C7H5F3N2S and a molecular weight of 206.19 g/mol. Its IUPAC name is 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID143754535
Molecular FormulaC7H5F3N2S
Molecular Weight206.19 g/mol
Exact Mass206.01
IUPAC Name5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1c(C(F)(F)F)nc2sccn12
InChIInChI=1S/C7H5F3N2S/c1-4-5(7(8,9)10)11-6-12(4)2-3-13-6/h2-3H,1H3
InChIKeyOBVXWSSEOWJURF-UHFFFAOYSA-N
XLogP2.72
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.19
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (CID 143754535) is 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is Cc1c(C(F)(F)F)nc2sccn12.
What is the InChIKey of 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is OBVXWSSEOWJURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2S/c1-4-5(7(8,9)10)11-6-12(4)2-3-13-6/h2-3H,1H3.
What are the key properties of 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 206.19 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143754535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).