2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole

C10H4ClF3N4S — CID 168873733

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1csc(-c2cnc3ccc(Cl)nn23)n1
InChIInChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-6(4-19-9)10(12,13)14/h1-4H
InChIKeyUVFLPIAOEOVYGI-UHFFFAOYSA-N
MW304.68 g/mol
LogP3.53
Rot. Bonds1

About 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole

2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole (PubChem CID 168873733) has the molecular formula C10H4ClF3N4S and a molecular weight of 304.68 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
PubChem CID168873733
Molecular FormulaC10H4ClF3N4S
Molecular Weight304.68 g/mol
Exact Mass303.98
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1csc(-c2cnc3ccc(Cl)nn23)n1
InChIInChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-6(4-19-9)10(12,13)14/h1-4H
InChIKeyUVFLPIAOEOVYGI-UHFFFAOYSA-N
XLogP3.53
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.68
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole (CID 168873733) is 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1csc(-c2cnc3ccc(Cl)nn23)n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
The InChIKey is UVFLPIAOEOVYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-6(4-19-9)10(12,13)14/h1-4H.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole?
2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole has a molecular weight of 304.68 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 168873733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).