4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol

C154H202N34O9 — CID 157129842

IUPAC4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol
SMILESCCOc1cc(C)nc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc12.CN(c1ccc(-c2cc3cc(C4CCOCC4)cnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2cc3nccnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.COc1ccnc2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc12.Cc1cc(-c2cnn(C)c2)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1.Cc1cc(N(C)C)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1
InChIInChI=1S/C28H35N7O.C28H37N5O2.C26H36N6O.C26H35N5O2.C24H31N5O2.C22H28N6O/c1-17-10-20(18-15-29-34(6)16-18)21-11-22(25(36)12-24(21)30-17)23-8-9-26(32-31-23)35(7)19-13-27(2,3)33-28(4,5)14-19;1-27(2)15-21(16-28(3,4)32-27)33(5)26-7-6-23(30-31-26)22-13-19-12-20(18-8-10-35-11-9-18)17-29-24(19)14-25(22)34;1-16-11-22(31(6)7)18-12-19(23(33)13-21(18)27-16)20-9-10-24(29-28-20)32(8)17-14-25(2,3)30-26(4,5)15-17;1-8-33-23-11-16(2)27-21-13-22(32)18(12-19(21)23)20-9-10-24(29-28-20)31(7)17-14-25(3,4)30-26(5,6)15-17;1-23(2)13-15(14-24(3,4)28-23)29(5)22-8-7-18(26-27-22)16-11-19-17(12-20(16)30)21(31-6)9-10-25-19;1-21(2)12-14(13-22(3,4)27-21)28(5)20-7-6-16(25-26-20)15-10-17-18(11-19(15)29)24-9-8-23-17/h8-12,15-16,19,33,36H,13-14H2,1-7H3;6-7,12-14,17-18,21,32,34H,8-11,15-16H2,1-5H3;9-13,17,30,33H,14-15H2,1-8H3;9-13,17,30,32H,8,14-15H2,1-7H3;7-12,15,28,30H,13-14H2,1-6H3;6-11,14,27,29H,12-13H2,1-5H3
InChIKeyAIXYSFZJXSSPMA-UHFFFAOYSA-N
MW2673.54 g/mol
LogP26.94
Rot. Bonds24

About 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol

4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol (PubChem CID 157129842) has the molecular formula C154H202N34O9 and a molecular weight of 2673.54 g/mol. Its IUPAC name is 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol.

Molecular Properties

Compound Name4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol
PubChem CID157129842
Molecular FormulaC154H202N34O9
Molecular Weight2673.54 g/mol
Exact Mass2671.64
IUPAC Name4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol
SMILESCCOc1cc(C)nc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc12.CN(c1ccc(-c2cc3cc(C4CCOCC4)cnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2cc3nccnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.COc1ccnc2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc12.Cc1cc(-c2cnn(C)c2)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1.Cc1cc(N(C)C)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1
InChIInChI=1S/C28H35N7O.C28H37N5O2.C26H36N6O.C26H35N5O2.C24H31N5O2.C22H28N6O/c1-17-10-20(18-15-29-34(6)16-18)21-11-22(25(36)12-24(21)30-17)23-8-9-26(32-31-23)35(7)19-13-27(2,3)33-28(4,5)14-19;1-27(2)15-21(16-28(3,4)32-27)33(5)26-7-6-23(30-31-26)22-13-19-12-20(18-8-10-35-11-9-18)17-29-24(19)14-25(22)34;1-16-11-22(31(6)7)18-12-19(23(33)13-21(18)27-16)20-9-10-24(29-28-20)32(8)17-14-25(2,3)30-26(4,5)15-17;1-8-33-23-11-16(2)27-21-13-22(32)18(12-19(21)23)20-9-10-24(29-28-20)31(7)17-14-25(3,4)30-26(5,6)15-17;1-23(2)13-15(14-24(3,4)28-23)29(5)22-8-7-18(26-27-22)16-11-19-17(12-20(16)30)21(31-6)9-10-25-19;1-21(2)12-14(13-22(3,4)27-21)28(5)20-7-6-16(25-26-20)15-10-17-18(11-19(15)29)24-9-8-23-17/h8-12,15-16,19,33,36H,13-14H2,1-7H3;6-7,12-14,17-18,21,32,34H,8-11,15-16H2,1-5H3;9-13,17,30,33H,14-15H2,1-8H3;9-13,17,30,32H,8,14-15H2,1-7H3;7-12,15,28,30H,13-14H2,1-6H3;6-11,14,27,29H,12-13H2,1-5H3
InChIKeyAIXYSFZJXSSPMA-UHFFFAOYSA-N
XLogP26.94
TPSA506.66 Ų
H-Bond Donors12
H-Bond Acceptors43
Rotatable Bonds24
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002673.54
LogP ≤ 526.94
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1043

Analyze 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol?
The IUPAC name of 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol (CID 157129842) is 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol.
What is the SMILES notation for 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol?
The canonical SMILES for 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol is CCOc1cc(C)nc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc12.CN(c1ccc(-c2cc3cc(C4CCOCC4)cnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2cc3nccnc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.COc1ccnc2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc12.Cc1cc(-c2cnn(C)c2)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1.Cc1cc(N(C)C)c2cc(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)cc2n1.
What is the InChIKey of 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol?
The InChIKey is AIXYSFZJXSSPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N7O.C28H37N5O2.C26H36N6O.C26H35N5O2.C24H31N5O2.C22H28N6O/c1-17-10-20(18-15-29-34(6)16-18)21-11-22(25(36)12-24(21)30-17)23-8-9-26(32-31-23)35(7)19-13-27(2,3)33-28(4,5)14-19;1-27(2)15-21(16-28(3,4)32-27)33(5)26-7-6-23(30-31-26)22-13-19-12-20(18-8-10-35-11-9-18)17-29-24(19)14-25(22)34;1-16-11-22(31(6)7)18-12-19(23(33)13-21(18)27-16)20-9-10-24(29-28-20)32(8)17-14-25(2,3)30-26(4,5)15-17;1-8-33-23-11-16(2)27-21-13-22(32)18(12-19(21)23)20-9-10-24(29-28-20)31(7)17-14-25(3,4)30-26(5,6)15-17;1-23(2)13-15(14-24(3,4)28-23)29(5)22-8-7-18(26-27-22)16-11-19-17(12-20(16)30)21(31-6)9-10-25-19;1-21(2)12-14(13-22(3,4)27-21)28(5)20-7-6-16(25-26-20)15-10-17-18(11-19(15)29)24-9-8-23-17/h8-12,15-16,19,33,36H,13-14H2,1-7H3;6-7,12-14,17-18,21,32,34H,8-11,15-16H2,1-5H3;9-13,17,30,33H,14-15H2,1-8H3;9-13,17,30,32H,8,14-15H2,1-7H3;7-12,15,28,30H,13-14H2,1-6H3;6-11,14,27,29H,12-13H2,1-5H3.
What are the key properties of 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol?
4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol has a molecular weight of 2673.54 g/mol, XLogP of 26.94, 24 rotatable bonds, 12 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-ethoxy-2-methyl-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;4-methoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-6-ol;2-methyl-4-(1-methylpyrazol-4-yl)-6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinolin-7-ol;6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-(oxan-4-yl)quinolin-7-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]quinoxalin-6-ol is sourced from PubChem (CID 157129842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).