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

C6H2BrF3N2S — CID 131526767

IUPAC2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cn2cc(Br)sc2n1
InChIInChI=1S/C6H2BrF3N2S/c7-4-2-12-1-3(6(8,9)10)11-5(12)13-4/h1-2H
InChIKeyGZJJYWRCZOJFIY-UHFFFAOYSA-N
MW271.06 g/mol
LogP3.18
Rot. Bonds

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

2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 131526767) has the molecular formula C6H2BrF3N2S and a molecular weight of 271.06 g/mol. Its IUPAC name is 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID131526767
Molecular FormulaC6H2BrF3N2S
Molecular Weight271.06 g/mol
Exact Mass269.91
IUPAC Name2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cn2cc(Br)sc2n1
InChIInChI=1S/C6H2BrF3N2S/c7-4-2-12-1-3(6(8,9)10)11-5(12)13-4/h1-2H
InChIKeyGZJJYWRCZOJFIY-UHFFFAOYSA-N
XLogP3.18
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.06
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (CID 131526767) is 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is FC(F)(F)c1cn2cc(Br)sc2n1.
What is the InChIKey of 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is GZJJYWRCZOJFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrF3N2S/c7-4-2-12-1-3(6(8,9)10)11-5(12)13-4/h1-2H.
What are the key properties of 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 271.06 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 131526767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).