6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

C10H8F3N3 — CID 90133848

IUPAC6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
SMILESC=Cc1ccc2nc(C(F)(F)F)c(C)n2n1
InChIInChI=1S/C10H8F3N3/c1-3-7-4-5-8-14-9(10(11,12)13)6(2)16(8)15-7/h3-5H,1H2,2H3
InChIKeyYVLAMJGTBKTGLS-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.70
Rot. Bonds1

About 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine (PubChem CID 90133848) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
PubChem CID90133848
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine
SMILESC=Cc1ccc2nc(C(F)(F)F)c(C)n2n1
InChIInChI=1S/C10H8F3N3/c1-3-7-4-5-8-14-9(10(11,12)13)6(2)16(8)15-7/h3-5H,1H2,2H3
InChIKeyYVLAMJGTBKTGLS-UHFFFAOYSA-N
XLogP2.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-ethenyl-3-methyl-2-(trifluoromethyl)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

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine (CID 90133848) is 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine is C=Cc1ccc2nc(C(F)(F)F)c(C)n2n1.
What is the InChIKey of 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine?
The InChIKey is YVLAMJGTBKTGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c1-3-7-4-5-8-14-9(10(11,12)13)6(2)16(8)15-7/h3-5H,1H2,2H3.
What are the key properties of 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine?
6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine has a molecular weight of 227.19 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3-methyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 90133848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).