About 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one
6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one (PubChem CID 160602789) has the molecular formula C75H67F8N17O6
and a molecular weight of 1454.46 g/mol. Its IUPAC name is 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one.
Analyze 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one with MolForge
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Frequently Asked Questions
What is the IUPAC name of 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one?
The IUPAC name of 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one (CID 160602789) is 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one.
What is the SMILES notation for 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one?
The canonical SMILES for 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one is CNc1ncc(-c2ccc(=O)n(Cc3ccc(C)cc3)n2)cn1.Cc1ccc(Cn2nc(-c3ccc(OCC(F)(F)F)nc3)ccc2=O)cc1.Cc1ccc(Cn2nc(-c3cnc(N4CC5(C4)CC(F)(F)C5)nc3)ccc2=O)cc1.Cc1ccc(Cn2nc(-c3cnc(OC(F)(F)F)nc3)ccc2=O)cc1.
What is the InChIKey of 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one?
The InChIKey is REMQHRFOKZOFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N5O.C19H16F3N3O2.C17H13F3N4O2.C17H17N5O/c1-15-2-4-16(5-3-15)10-29-19(30)7-6-18(27-29)17-8-25-20(26-9-17)28-13-21(14-28)11-22(23,24)12-21;1-13-2-4-14(5-3-13)11-25-18(26)9-7-16(24-25)15-6-8-17(23-10-15)27-12-19(20,21)22;1-11-2-4-12(5-3-11)10-24-15(25)7-6-14(23-24)13-8-21-16(22-9-13)26-17(18,19)20;1-12-3-5-13(6-4-12)11-22-16(23)8-7-15(21-22)14-9-19-17(18-2)20-10-14/h2-9H,10-14H2,1H3;2-10H,11-12H2,1H3;2-9H,10H2,1H3;3-10H,11H2,1-2H3,(H,18,19,20).
What are the key properties of 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one?
6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one has a molecular weight of 1454.46 g/mol, XLogP of 11.95, 17 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6,6-difluoro-2-azaspiro[3.3]heptan-2-yl)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;6-[2-(methylamino)pyrimidin-5-yl]-2-[(4-methylphenyl)methyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazin-3-one;2-[(4-methylphenyl)methyl]-6-[2-(trifluoromethoxy)pyrimidin-5-yl]pyridazin-3-one is sourced from PubChem (CID 160602789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).