4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol

C140H182N40O10 — CID 158062535

About 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol

4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol (PubChem CID 158062535) has the molecular formula C140H182N40O10 and a molecular weight of 2585.27 g/mol. Its IUPAC name is 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol.

Molecular Properties

• Compound Name: 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol
• PubChem CID: 158062535
• Molecular Formula: C140H182N40O10
• Molecular Weight: 2585.27 g/mol
• Exact Mass: 2583.50
• IUPAC Name: 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol
• SMILES: CN(c1ncc(-c2ccc(-c3cc[nH]c(=O)c3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ncc(-c2ccc(-c3cn[nH]n3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.COc1cc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)ccn1.COc1cc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)ncn1.Cc1[nH]ncc1-c1ccc(-c2cnc(N(C)C3CC(C)(C)NC(C)(C)C3)nn2)c(O)c1.Cc1cnc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)o1
• InChI: InChI=1S/C25H32N6O2.C24H31N7O2.C24H30N6O2.C23H31N7O.C23H30N6O2.C21H28N8O/c1-24(2)13-18(14-25(3,4)30-24)31(5)23-27-15-20(28-29-23)19-8-7-16(11-21(19)32)17-9-10-26-22(12-17)33-6;1-23(2)11-16(12-24(3,4)30-23)31(5)22-25-13-19(28-29-22)17-8-7-15(9-20(17)32)18-10-21(33-6)27-14-26-18;1-23(2)12-17(13-24(3,4)29-23)30(5)22-26-14-19(27-28-22)18-7-6-15(10-20(18)31)16-8-9-25-21(32)11-16;1-14-18(12-25-26-14)15-7-8-17(20(31)9-15)19-13-24-21(28-27-19)30(6)16-10-22(2,3)29-23(4,5)11-16;1-14-12-24-20(31-14)15-7-8-17(19(30)9-15)18-13-25-21(27-26-18)29(6)16-10-22(2,3)28-23(4,5)11-16;1-20(2)9-14(10-21(3,4)27-20)29(5)19-22-11-17(24-26-19)15-7-6-13(8-18(15)30)16-12-23-28-25-16/h7-12,15,18,30,32H,13-14H2,1-6H3;7-10,13-14,16,30,32H,11-12H2,1-6H3;6-11,14,17,29,31H,12-13H2,1-5H3,(H,25,32);7-9,12-13,16,29,31H,10-11H2,1-6H3,(H,25,26);7-9,12-13,16,28,30H,10-11H2,1-6H3;6-8,11-12,14,27,30H,9-10H2,1-5H3,(H,23,25,28)
• InChIKey: FKUZKJWYZHNGDX-UHFFFAOYSA-N
• XLogP: 21.28
• TPSA: 631.29 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 47
• Rotatable Bonds: 26
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2585.27
LogP ≤ 5	21.28
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol?

The IUPAC name of 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol (CID 158062535) is 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol.

What is the SMILES notation for 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol?

The canonical SMILES for 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol is CN(c1ncc(-c2ccc(-c3cc[nH]c(=O)c3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.CN(c1ncc(-c2ccc(-c3cn[nH]n3)cc2O)nn1)C1CC(C)(C)NC(C)(C)C1.COc1cc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)ccn1.COc1cc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)ncn1.Cc1[nH]ncc1-c1ccc(-c2cnc(N(C)C3CC(C)(C)NC(C)(C)C3)nn2)c(O)c1.Cc1cnc(-c2ccc(-c3cnc(N(C)C4CC(C)(C)NC(C)(C)C4)nn3)c(O)c2)o1.

What is the InChIKey of 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol?

The InChIKey is FKUZKJWYZHNGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N6O2.C24H31N7O2.C24H30N6O2.C23H31N7O.C23H30N6O2.C21H28N8O/c1-24(2)13-18(14-25(3,4)30-24)31(5)23-27-15-20(28-29-23)19-8-7-16(11-21(19)32)17-9-10-26-22(12-17)33-6;1-23(2)11-16(12-24(3,4)30-23)31(5)22-25-13-19(28-29-22)17-8-7-15(9-20(17)32)18-10-21(33-6)27-14-26-18;1-23(2)12-17(13-24(3,4)29-23)30(5)22-26-14-19(27-28-22)18-7-6-15(10-20(18)31)16-8-9-25-21(32)11-16;1-14-18(12-25-26-14)15-7-8-17(20(31)9-15)19-13-24-21(28-27-19)30(6)16-10-22(2,3)29-23(4,5)11-16;1-14-12-24-20(31-14)15-7-8-17(19(30)9-15)18-13-25-21(27-26-18)29(6)16-10-22(2,3)28-23(4,5)11-16;1-20(2)9-14(10-21(3,4)27-20)29(5)19-22-11-17(24-26-19)15-7-6-13(8-18(15)30)16-12-23-28-25-16/h7-12,15,18,30,32H,13-14H2,1-6H3;7-10,13-14,16,30,32H,11-12H2,1-6H3;6-11,14,17,29,31H,12-13H2,1-5H3,(H,25,32);7-9,12-13,16,29,31H,10-11H2,1-6H3,(H,25,26);7-9,12-13,16,28,30H,10-11H2,1-6H3;6-8,11-12,14,27,30H,9-10H2,1-5H3,(H,23,25,28).

What are the key properties of 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol?

4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol has a molecular weight of 2585.27 g/mol, XLogP of 21.28, 26 rotatable bonds, 15 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-hydroxy-4-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenyl]-1H-pyridin-2-one;5-(2-methoxy-4-pyridinyl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(6-methoxypyrimidin-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1,3-oxazol-2-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;5-(5-methyl-1H-pyrazol-4-yl)-2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(2H-triazol-4-yl)phenol is sourced from PubChem (CID 158062535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).