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

C6H3F3N2S — CID 11084696

IUPAC6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cn2ccsc2n1
InChIInChI=1S/C6H3F3N2S/c7-6(8,9)4-3-11-1-2-12-5(11)10-4/h1-3H
InChIKeyGUVJALXXDXFZPN-UHFFFAOYSA-N
MW192.17 g/mol
LogP2.41
Rot. Bonds

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

6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 11084696) has the molecular formula C6H3F3N2S and a molecular weight of 192.17 g/mol. Its IUPAC name is 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID11084696
Molecular FormulaC6H3F3N2S
Molecular Weight192.17 g/mol
Exact Mass192.00
IUPAC Name6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILESFC(F)(F)c1cn2ccsc2n1
InChIInChI=1S/C6H3F3N2S/c7-6(8,9)4-3-11-1-2-12-5(11)10-4/h1-3H
InChIKeyGUVJALXXDXFZPN-UHFFFAOYSA-N
XLogP2.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole (CID 11084696) is 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is FC(F)(F)c1cn2ccsc2n1.
What is the InChIKey of 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is GUVJALXXDXFZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F3N2S/c7-6(8,9)4-3-11-1-2-12-5(11)10-4/h1-3H.
What are the key properties of 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole?
6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 192.17 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 11084696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).