About 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol
5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol (PubChem CID 157181685) has the molecular formula C167H218N32O14
and a molecular weight of 2897.79 g/mol. Its IUPAC name is 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol.
Frequently Asked Questions
What is the IUPAC name of 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol?
The IUPAC name of 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol (CID 157181685) is 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol.
What is the SMILES notation for 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol?
The canonical SMILES for 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol is COc1cc(-c2cccnc2)cc(O)c1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.COc1cc(-c2cnc3n2CCCC3)cc(O)c1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.COc1cc(-c2cnn(C)c2)cc(O)c1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.COc1cc(-c2cnn(C3CCCC3)c2)cc(O)c1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.COc1cccc(-c2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(OC)c2)c1.Cc1cnc(-c2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(OCc3ccccc3)c2)o1.
What is the InChIKey of 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol?
The InChIKey is AOQHJKMRGWNZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37N5O3.C29H40N6O2.C28H38N6O2.C28H36N4O3.C26H33N5O2.C25H34N6O2/c1-20-18-32-29(39-20)22-14-25(37)28(26(15-22)38-19-21-10-8-7-9-11-21)24-12-13-27(34-33-24)36(6)23-16-30(2,3)35-31(4,5)17-23;1-28(2)15-22(16-29(3,4)33-28)34(5)26-12-11-23(31-32-26)27-24(36)13-19(14-25(27)37-6)20-17-30-35(18-20)21-9-7-8-10-21;1-27(2)15-19(16-28(3,4)32-27)33(5)25-11-10-20(30-31-25)26-22(35)13-18(14-23(26)36-6)21-17-29-24-9-7-8-12-34(21)24;1-27(2)16-20(17-28(3,4)31-27)32(5)25-12-11-22(29-30-25)26-23(33)14-19(15-24(26)35-7)18-9-8-10-21(13-18)34-6;1-25(2)14-19(15-26(3,4)30-25)31(5)23-10-9-20(28-29-23)24-21(32)12-18(13-22(24)33-6)17-8-7-11-27-16-17;1-24(2)12-18(13-25(3,4)29-24)31(6)22-9-8-19(27-28-22)23-20(32)10-16(11-21(23)33-7)17-14-26-30(5)15-17/h7-15,18,23,35,37H,16-17,19H2,1-6H3;11-14,17-18,21-22,33,36H,7-10,15-16H2,1-6H3;10-11,13-14,17,19,32,35H,7-9,12,15-16H2,1-6H3;8-15,20,31,33H,16-17H2,1-7H3;7-13,16,19,30,32H,14-15H2,1-6H3;8-11,14-15,18,29,32H,12-13H2,1-7H3.
What are the key properties of 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol?
5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol has a molecular weight of 2897.79 g/mol, XLogP of 30.47, 34 rotatable bonds, 12 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclopentylpyrazol-4-yl)-3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(3-methoxyphenyl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-5-(1-methylpyrazol-4-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-pyridin-3-ylphenol;3-methoxy-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylmethoxyphenol is sourced from PubChem (CID 157181685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).