About 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol
2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol (PubChem CID 165003977) has the molecular formula C65H75F2N19O6
and a molecular weight of 1259.46 g/mol. Its IUPAC name is 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol.
Frequently Asked Questions
What is the IUPAC name of 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol?
The IUPAC name of 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol (CID 165003977) is 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol.
What is the SMILES notation for 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol?
The canonical SMILES for 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol is CC1(C)CC(Oc2ccc(-c3ncc(-c4cn[nH]c4)cc3O)nn2)CC2(CC2)N1.CC1(C)CC(Oc2ccc(-c3ncc(-c4cn[nH]c4F)cc3O)nn2)CC2(CC2)N1.[2H]C([2H])([2H])Oc1cc(-c2cnc(-c3ccc(N[C@@H]4CC(C)(C)NC(C)(C)[C@@H]4F)nn3)c(O)c2)ncn1.
What is the InChIKey of 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol?
The InChIKey is IRKIRALWLJWBHU-FZABGYBDSA-N. The full InChI is InChI=1S/C23H28FN7O2.C21H23FN6O2.C21H24N6O2/c1-22(2)10-16(21(24)23(3,4)31-22)28-18-7-6-14(29-30-18)20-17(32)8-13(11-25-20)15-9-19(33-5)27-12-26-15;1-20(2)8-13(9-21(28-20)5-6-21)30-17-4-3-15(25-26-17)18-16(29)7-12(10-23-18)14-11-24-27-19(14)22;1-20(2)8-15(9-21(27-20)5-6-21)29-18-4-3-16(25-26-18)19-17(28)7-13(10-22-19)14-11-23-24-12-14/h6-9,11-12,16,21,31-32H,10H2,1-5H3,(H,28,30);3-4,7,10-11,13,28-29H,5-6,8-9H2,1-2H3,(H,24,27);3-4,7,10-12,15,27-28H,5-6,8-9H2,1-2H3,(H,23,24)/t16-,21-;;/m1../s1/i5D3;;.
What are the key properties of 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol?
2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol has a molecular weight of 1259.46 g/mol, XLogP of 9.67, 14 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(5-fluoro-1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[(5,5-dimethyl-4-azaspiro[2.5]octan-7-yl)oxy]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;2-[6-[[(3R,4R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-yl]amino]pyridazin-3-yl]-5-[6-(trideuteriomethoxy)pyrimidin-4-yl]pyridin-3-ol is sourced from PubChem (CID 165003977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).