2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole

C10H4ClF3N4S — CID 168873698

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1cnc(-c2cnc3ccc(Cl)nn23)s1
InChIInChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-4-6(19-9)10(12,13)14/h1-4H
InChIKeyPOIWAZFGJBJLJK-UHFFFAOYSA-N
MW304.68 g/mol
LogP3.53
Rot. Bonds1

About 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole

2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole (PubChem CID 168873698) 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)-5-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole
PubChem CID168873698
Molecular FormulaC10H4ClF3N4S
Molecular Weight304.68 g/mol
Exact Mass303.98
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole
SMILESFC(F)(F)c1cnc(-c2cnc3ccc(Cl)nn23)s1
InChIInChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-4-6(19-9)10(12,13)14/h1-4H
InChIKeyPOIWAZFGJBJLJK-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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Related Compounds

2-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 168873733
3-(difluoromethyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 75399083
3-(difluoromethyl)-N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133412885
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133413084
1-{2-Methylimidazo[1,2-b]pyridazin-6-yl}-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine
CID 155974842
2-(Difluoromethyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1,3-thiazole
CID 167962479
Imidazo[1,2-b]pyridazine,6-chloro-3-ethyl-2-[[2-(2-thiazolyl)-1h-imidazol-1-yl]methyl]-
CID 22335067
5-Chloro-4-(imidazo[1,2-b]pyridazin-3-yl)-1,3-thiazole-2-carbonyl chloride
CID 58046450
2-Pyrazolo[1,5-a]pyrimidin-5-yl-1,3-thiazole
CID 67315315
5-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
CID 89494418
2-[(6-Chloro-3-ethylimidazo[1,2-b]pyridazin-2-yl)-imidazol-1-ylmethyl]-1,3-thiazole
CID 91572586
5-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-1,3-thiazol-2-amine
CID 123390487

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole (CID 168873698) is 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1cnc(-c2cnc3ccc(Cl)nn23)s1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole?
The InChIKey is POIWAZFGJBJLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4ClF3N4S/c11-7-1-2-8-15-3-5(18(8)17-7)9-16-4-6(19-9)10(12,13)14/h1-4H.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(trifluoromethyl)-1,3-thiazole?
2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-5-(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)-5-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 168873698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).