3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol

C152H191N29O9 — CID 161375883

About 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol

3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol (PubChem CID 161375883) has the molecular formula C152H191N29O9 and a molecular weight of 2568.39 g/mol. Its IUPAC name is 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol.

Molecular Properties

• Compound Name: 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol
• PubChem CID: 161375883
• Molecular Formula: C152H191N29O9
• Molecular Weight: 2568.39 g/mol
• Exact Mass: 2566.54
• IUPAC Name: 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol
• SMILES: CC(C)c1cc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc2cn1.CC1(C)CC(Oc2ccc(-c3cc4c(=O)[nH]ccc4cc3O)nn2)CC(C)(C)N1.CCOc1nccc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc12.CN(c1ccc(-c2cc3cnc(-c4ccccc4)cc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2cc3cnc(C4CC4)cc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.Cc1cc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc2cn1
• InChI: InChI=1S/C29H33N5O.C26H33N5O.C26H35N5O.C25H33N5O2.C24H31N5O.C22H26N4O3/c1-28(2)16-22(17-29(3,4)33-28)34(5)27-12-11-24(31-32-27)23-13-21-18-30-25(14-20(21)15-26(23)35)19-9-7-6-8-10-19;1-25(2)13-19(14-26(3,4)30-25)31(5)24-9-8-21(28-29-24)20-10-18-15-27-22(16-6-7-16)11-17(18)12-23(20)32;1-16(2)22-11-17-12-23(32)20(10-18(17)15-27-22)21-8-9-24(29-28-21)31(7)19-13-25(3,4)30-26(5,6)14-19;1-7-32-23-18-13-19(21(31)12-16(18)10-11-26-23)20-8-9-22(28-27-20)30(6)17-14-24(2,3)29-25(4,5)15-17;1-15-9-16-11-21(30)19(10-17(16)14-25-15)20-7-8-22(27-26-20)29(6)18-12-23(2,3)28-24(4,5)13-18;1-21(2)11-14(12-22(3,4)26-21)29-19-6-5-17(24-25-19)16-10-15-13(9-18(16)27)7-8-23-20(15)28/h6-15,18,22,33,35H,16-17H2,1-5H3;8-12,15-16,19,30,32H,6-7,13-14H2,1-5H3;8-12,15-16,19,30,32H,13-14H2,1-7H3;8-13,17,29,31H,7,14-15H2,1-6H3;7-11,14,18,28,30H,12-13H2,1-6H3;5-10,14,26-27H,11-12H2,1-4H3,(H,23,28)
• InChIKey: VRBMQCYABLVBAI-UHFFFAOYSA-N
• XLogP: 28.47
• TPSA: 480.21 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 37
• Rotatable Bonds: 23
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2568.39
LogP ≤ 5	28.47
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol?

The IUPAC name of 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol (CID 161375883) is 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol.

What is the SMILES notation for 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol?

The canonical SMILES for 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol is CC(C)c1cc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc2cn1.CC1(C)CC(Oc2ccc(-c3cc4c(=O)[nH]ccc4cc3O)nn2)CC(C)(C)N1.CCOc1nccc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc12.CN(c1ccc(-c2cc3cnc(-c4ccccc4)cc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2cc3cnc(C4CC4)cc3cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.Cc1cc2cc(O)c(-c3ccc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)cc2cn1.

What is the InChIKey of 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol?

The InChIKey is VRBMQCYABLVBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N5O.C26H33N5O.C26H35N5O.C25H33N5O2.C24H31N5O.C22H26N4O3/c1-28(2)16-22(17-29(3,4)33-28)34(5)27-12-11-24(31-32-27)23-13-21-18-30-25(14-20(21)15-26(23)35)19-9-7-6-8-10-19;1-25(2)13-19(14-26(3,4)30-25)31(5)24-9-8-21(28-29-24)20-10-18-15-27-22(16-6-7-16)11-17(18)12-23(20)32;1-16(2)22-11-17-12-23(32)20(10-18(17)15-27-22)21-8-9-24(29-28-21)31(7)19-13-25(3,4)30-26(5,6)14-19;1-7-32-23-18-13-19(21(31)12-16(18)10-11-26-23)20-8-9-22(28-27-20)30(6)17-14-24(2,3)29-25(4,5)15-17;1-15-9-16-11-21(30)19(10-17(16)14-25-15)20-7-8-22(27-26-20)29(6)18-12-23(2,3)28-24(4,5)13-18;1-21(2)11-14(12-22(3,4)26-21)29-19-6-5-17(24-25-19)16-10-15-13(9-18(16)27)7-8-23-20(15)28/h6-15,18,22,33,35H,16-17H2,1-5H3;8-12,15-16,19,30,32H,6-7,13-14H2,1-5H3;8-12,15-16,19,30,32H,13-14H2,1-7H3;8-13,17,29,31H,7,14-15H2,1-6H3;7-11,14,18,28,30H,12-13H2,1-6H3;5-10,14,26-27H,11-12H2,1-4H3,(H,23,28).

What are the key properties of 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol?

3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol has a molecular weight of 2568.39 g/mol, XLogP of 28.47, 23 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;1-ethoxy-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;6-hydroxy-7-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]-2H-isoquinolin-1-one;3-methyl-7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]isoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-phenylisoquinolin-6-ol;7-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-3-propan-2-ylisoquinolin-6-ol is sourced from PubChem (CID 161375883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).