4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide

C170H219N25O25 — CID 165064298

About 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide

4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide (PubChem CID 165064298) has the molecular formula C170H219N25O25 and a molecular weight of 3012.77 g/mol. Its IUPAC name is 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide.

Molecular Properties

• Compound Name: 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide
• PubChem CID: 165064298
• Molecular Formula: C170H219N25O25
• Molecular Weight: 3012.77 g/mol
• Exact Mass: 3010.66
• IUPAC Name: 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide
• SMILES: COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCC(=O)N1CCC(c2ccc(CC3CCC(=O)NC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCC(c2ccc(C3CCC(=O)CC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCC(c2ccc(CC3CCC(=O)NC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCN(c2cccc(NC3CCC(=O)NC3=O)c2)CC1
• InChI: InChI=1S/C44H58N6O6.C44H57N5O6.C42H56N8O6.C40H48N6O7/c1-49-29-37(36-28-46-48-42(36)44(49)54)34-26-38(55-2)35(39(27-34)56-3)11-10-12-40(51)45-21-8-6-4-5-7-9-22-50-23-19-32(20-24-50)31-15-13-30(14-16-31)25-33-17-18-41(52)47-43(33)53;1-48-29-38(37-28-46-47-43(37)44(48)53)33-25-40(54-2)36(41(26-33)55-3)11-10-12-42(52)45-21-8-6-4-5-7-9-22-49-23-19-31(20-24-49)30-13-15-32(16-14-30)35-18-17-34(50)27-39(35)51;1-48-28-34(33-27-44-47-40(33)42(48)54)29-24-36(55-2)32(37(25-29)56-3)14-11-15-38(51)43-18-8-6-4-5-7-9-19-49-20-22-50(23-21-49)31-13-10-12-30(26-31)45-35-16-17-39(52)46-41(35)53;1-45-24-32(31-23-42-44-38(31)40(45)51)29-21-33(52-2)30(34(22-29)53-3)6-4-7-35(47)41-17-5-8-37(49)46-18-15-27(16-19-46)26-11-9-25(10-12-26)20-28-13-14-36(48)43-39(28)50/h13-16,26-29,32-33H,4-12,17-25H2,1-3H3,(H,45,51)(H,46,48)(H,47,52,53);13-16,25-26,28-29,31,35H,4-12,17-24,27H2,1-3H3,(H,45,52)(H,46,47);10,12-13,24-28,35,45H,4-9,11,14-23H2,1-3H3,(H,43,51)(H,44,47)(H,46,52,53);9-12,21-24,27-28H,4-8,13-20H2,1-3H3,(H,41,47)(H,42,44)(H,43,48,50)
• InChIKey: RSFOLKZWLDREOM-UHFFFAOYSA-N
• XLogP: 22.14
• TPSA: 610.91 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 38
• Rotatable Bonds: 70
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3012.77
LogP ≤ 5	22.14
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide?

The IUPAC name of 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide (CID 165064298) is 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide.

What is the SMILES notation for 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide?

The canonical SMILES for 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide is COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCC(=O)N1CCC(c2ccc(CC3CCC(=O)NC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCC(c2ccc(C3CCC(=O)CC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCC(c2ccc(CC3CCC(=O)NC3=O)cc2)CC1.COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)cc(OC)c1CCCC(=O)NCCCCCCCCN1CCN(c2cccc(NC3CCC(=O)NC3=O)c2)CC1.

What is the InChIKey of 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide?

The InChIKey is RSFOLKZWLDREOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H58N6O6.C44H57N5O6.C42H56N8O6.C40H48N6O7/c1-49-29-37(36-28-46-48-42(36)44(49)54)34-26-38(55-2)35(39(27-34)56-3)11-10-12-40(51)45-21-8-6-4-5-7-9-22-50-23-19-32(20-24-50)31-15-13-30(14-16-31)25-33-17-18-41(52)47-43(33)53;1-48-29-38(37-28-46-47-43(37)44(48)53)33-25-40(54-2)36(41(26-33)55-3)11-10-12-42(52)45-21-8-6-4-5-7-9-22-49-23-19-31(20-24-49)30-13-15-32(16-14-30)35-18-17-34(50)27-39(35)51;1-48-28-34(33-27-44-47-40(33)42(48)54)29-24-36(55-2)32(37(25-29)56-3)14-11-15-38(51)43-18-8-6-4-5-7-9-19-49-20-22-50(23-21-49)31-13-10-12-30(26-31)45-35-16-17-39(52)46-41(35)53;1-45-24-32(31-23-42-44-38(31)40(45)51)29-21-33(52-2)30(34(22-29)53-3)6-4-7-35(47)41-17-5-8-37(49)46-18-15-27(16-19-46)26-11-9-25(10-12-26)20-28-13-14-36(48)43-39(28)50/h13-16,26-29,32-33H,4-12,17-25H2,1-3H3,(H,45,51)(H,46,48)(H,47,52,53);13-16,25-26,28-29,31,35H,4-12,17-24,27H2,1-3H3,(H,45,52)(H,46,47);10,12-13,24-28,35,45H,4-9,11,14-23H2,1-3H3,(H,43,51)(H,44,47)(H,46,52,53);9-12,21-24,27-28H,4-8,13-20H2,1-3H3,(H,41,47)(H,42,44)(H,43,48,50).

What are the key properties of 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide?

4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide has a molecular weight of 3012.77 g/mol, XLogP of 22.14, 70 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-(2,4-dioxocyclohexyl)phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[3-[(2,6-dioxopiperidin-3-yl)amino]phenyl]piperazin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[8-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]octyl]butanamide;4-[2,6-dimethoxy-4-(6-methyl-7-oxo-1H-pyrazolo[5,4-c]pyridin-4-yl)phenyl]-N-[4-[4-[4-[(2,6-dioxopiperidin-3-yl)methyl]phenyl]piperidin-1-yl]-4-oxobutyl]butanamide is sourced from PubChem (CID 165064298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).