5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol

C67H88N20O4 — CID 165099239

About 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol

5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol (PubChem CID 165099239) has the molecular formula C67H88N20O4 and a molecular weight of 1237.58 g/mol. Its IUPAC name is 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol.

Molecular Properties

• Compound Name: 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol
• PubChem CID: 165099239
• Molecular Formula: C67H88N20O4
• Molecular Weight: 1237.58 g/mol
• Exact Mass: 1236.73
• IUPAC Name: 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol
• SMILES: CN(c1ccc(-c2ncc(-c3ccn(C)n3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2ncc(-c3ncco3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2ncc(-n3ccnc3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1
• InChI: InChI=1S/C23H31N7O.C22H29N7O.C22H28N6O2/c1-22(2)12-16(13-23(3,4)28-22)30(6)20-8-7-18(25-26-20)21-19(31)11-15(14-24-21)17-9-10-29(5)27-17;1-21(2)11-16(12-22(3,4)27-21)28(5)19-7-6-17(25-26-19)20-18(30)10-15(13-24-20)29-9-8-23-14-29;1-21(2)11-15(12-22(3,4)27-21)28(5)18-7-6-16(25-26-18)19-17(29)10-14(13-24-19)20-23-8-9-30-20/h7-11,14,16,28,31H,12-13H2,1-6H3;6-10,13-14,16,27,30H,11-12H2,1-5H3;6-10,13,15,27,29H,11-12H2,1-5H3
• InChIKey: YASVVSCDSCYJIX-UHFFFAOYSA-N
• XLogP: 10.21
• TPSA: 284.18 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 12
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1237.58
LogP ≤ 5	10.21
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol?

The IUPAC name of 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol (CID 165099239) is 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol.

What is the SMILES notation for 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol?

The canonical SMILES for 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol is CN(c1ccc(-c2ncc(-c3ccn(C)n3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2ncc(-c3ncco3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ccc(-c2ncc(-n3ccnc3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.

What is the InChIKey of 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol?

The InChIKey is YASVVSCDSCYJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N7O.C22H29N7O.C22H28N6O2/c1-22(2)12-16(13-23(3,4)28-22)30(6)20-8-7-18(25-26-20)21-19(31)11-15(14-24-21)17-9-10-29(5)27-17;1-21(2)11-16(12-22(3,4)27-21)28(5)19-7-6-17(25-26-19)20-18(30)10-15(13-24-20)29-9-8-23-14-29;1-21(2)11-15(12-22(3,4)27-21)28(5)18-7-6-16(25-26-18)19-17(29)10-14(13-24-19)20-23-8-9-30-20/h7-11,14,16,28,31H,12-13H2,1-6H3;6-10,13-14,16,27,30H,11-12H2,1-5H3;6-10,13,15,27,29H,11-12H2,1-5H3.

What are the key properties of 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol?

5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol has a molecular weight of 1237.58 g/mol, XLogP of 10.21, 12 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-imidazol-1-yl-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;5-(1-methylpyrazol-3-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]pyridin-3-ol;2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1,3-oxazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 165099239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).