About N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide
N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide (PubChem CID 16885989) has the molecular formula C18H20N4O2
and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide (CID 16885989) is N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide is COc1ccc2nc(-c3ccc(NC(=O)C(C)(C)C)cc3)cn2n1.
What is the InChIKey of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The InChIKey is NRZOEWOMDGSQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-18(2,3)17(23)19-13-7-5-12(6-8-13)14-11-22-15(20-14)9-10-16(21-22)24-4/h5-11H,1-4H3,(H,19,23).
What are the key properties of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide has a molecular weight of 324.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 16885989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).