3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine

C13H8F3N3 — CID 140652262

IUPAC3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
SMILESFC(F)(F)c1cccc(-c2cnc3cccnn23)c1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-8-17-12-5-2-6-18-19(11)12/h1-8H
InChIKeySTJUFOFONZNYEL-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.42
Rot. Bonds1

About 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine

3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine (PubChem CID 140652262) has the molecular formula C13H8F3N3 and a molecular weight of 263.22 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
PubChem CID140652262
Molecular FormulaC13H8F3N3
Molecular Weight263.22 g/mol
Exact Mass263.07
IUPAC Name3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
SMILESFC(F)(F)c1cccc(-c2cnc3cccnn23)c1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-8-17-12-5-2-6-18-19(11)12/h1-8H
InChIKeySTJUFOFONZNYEL-UHFFFAOYSA-N
XLogP3.42
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 176715171
N-fluoro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 134360127
5-imidazo[1,2-b]pyridazin-3-yl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 67891392
3-[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]aniline
CID 155551586
2-(3-imidazo[1,2-b]pyridazin-3-ylphenyl)acetic acid
CID 155917758
1-[7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethanol
CID 23329841
6-(2,7-diazaspiro[3.5]nonan-2-yl)-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 168873710
trans-(1R,4R)-4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cycloheptan-1-ol
CID 163304070
3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 117103260
8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 154311532
N-(oxan-3-yl)-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 167228039
N'-hydroxy-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboximidamide
CID 2741018

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine (CID 140652262) is 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine is FC(F)(F)c1cccc(-c2cnc3cccnn23)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The InChIKey is STJUFOFONZNYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-8-17-12-5-2-6-18-19(11)12/h1-8H.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine has a molecular weight of 263.22 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 140652262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).