6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide

C10H9F3N4O — CID 122513591

IUPAC6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCc1cc2nc(C(F)(F)F)c(C(N)=O)n2nc1C
InChIInChI=1S/C10H9F3N4O/c1-4-3-6-15-8(10(11,12)13)7(9(14)18)17(6)16-5(4)2/h3H,1-2H3,(H2,14,18)
InChIKeyOUFHZVVFQLFMLH-UHFFFAOYSA-N
MW258.20 g/mol
LogP1.46
Rot. Bonds1

About 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide

6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 122513591) has the molecular formula C10H9F3N4O and a molecular weight of 258.20 g/mol. Its IUPAC name is 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID122513591
Molecular FormulaC10H9F3N4O
Molecular Weight258.20 g/mol
Exact Mass258.07
IUPAC Name6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCc1cc2nc(C(F)(F)F)c(C(N)=O)n2nc1C
InChIInChI=1S/C10H9F3N4O/c1-4-3-6-15-8(10(11,12)13)7(9(14)18)17(6)16-5(4)2/h3H,1-2H3,(H2,14,18)
InChIKeyOUFHZVVFQLFMLH-UHFFFAOYSA-N
XLogP1.46
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.20
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide 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 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide (CID 122513591) is 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide is Cc1cc2nc(C(F)(F)F)c(C(N)=O)n2nc1C.
What is the InChIKey of 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is OUFHZVVFQLFMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4O/c1-4-3-6-15-8(10(11,12)13)7(9(14)18)17(6)16-5(4)2/h3H,1-2H3,(H2,14,18).
What are the key properties of 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide?
6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 258.20 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 122513591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).