About N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide
N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide (PubChem CID 59496139) has the molecular formula C15H14F6N4O
and a molecular weight of 380.29 g/mol. Its IUPAC name is N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide?
The IUPAC name of N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide (CID 59496139) is N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide.
What is the SMILES notation for N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide?
The canonical SMILES for N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide is CC(C)(C(=O)Nc1nc2ccc(C(F)(F)F)nn2c1C1CC1)C(F)(F)F.
What is the InChIKey of N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide?
The InChIKey is WWDNCUUKKLRWDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F6N4O/c1-13(2,15(19,20)21)12(26)23-11-10(7-3-4-7)25-9(22-11)6-5-8(24-25)14(16,17)18/h5-7H,3-4H2,1-2H3,(H,23,26).
What are the key properties of N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide?
N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide has a molecular weight of 380.29 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-2-yl]-3,3,3-trifluoro-2,2-dimethylpropanamide is sourced from PubChem (CID 59496139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).