5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine

C142H179Cl4N37O11 — CID 161290544

About 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine

5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine (PubChem CID 161290544) has the molecular formula C142H179Cl4N37O11 and a molecular weight of 2722.05 g/mol. Its IUPAC name is 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine.

Molecular Properties

• Compound Name: 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine
• PubChem CID: 161290544
• Molecular Formula: C142H179Cl4N37O11
• Molecular Weight: 2722.05 g/mol
• Exact Mass: 2718.33
• IUPAC Name: 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine
• SMILES: CCCC(=O)N1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1.CN1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1.Cc1ccc(-n2nc(N3CCOC(CN4CCN(C(=O)CCCCN)CC4)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOC(CN4CCOCC4)C3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOC(CN4CCNCC4)C3)c3ccncc32)cc1.NCCCOC(=O)N1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1
• InChI: InChI=1S/C27H37N7O2.C25H32ClN7O3.C25H31ClN6O2.C22H27ClN6O.C22H27N5O2.C21H25ClN6O/c1-21-5-7-22(8-6-21)34-25-18-29-11-9-24(25)27(30-34)33-16-17-36-23(20-33)19-31-12-14-32(15-13-31)26(35)4-2-3-10-28;26-19-2-4-20(5-3-19)33-23-16-28-8-6-22(23)24(29-33)32-13-15-35-21(18-32)17-30-9-11-31(12-10-30)25(34)36-14-1-7-27;1-2-3-24(33)30-12-10-29(11-13-30)17-21-18-31(14-15-34-21)25-22-8-9-27-16-23(22)32(28-25)20-6-4-19(26)5-7-20;1-26-8-10-27(11-9-26)15-19-16-28(12-13-30-19)22-20-6-7-24-14-21(20)29(25-22)18-4-2-17(23)3-5-18;1-17-2-4-18(5-3-17)27-21-14-23-7-6-20(21)22(24-27)26-10-13-29-19(16-26)15-25-8-11-28-12-9-25;22-16-1-3-17(4-2-16)28-20-13-24-6-5-19(20)21(25-28)27-11-12-29-18(15-27)14-26-9-7-23-8-10-26/h5-9,11,18,23H,2-4,10,12-17,19-20,28H2,1H3;2-6,8,16,21H,1,7,9-15,17-18,27H2;4-9,16,21H,2-3,10-15,17-18H2,1H3;2-7,14,19H,8-13,15-16H2,1H3;2-7,14,19H,8-13,15-16H2,1H3;1-6,13,18,23H,7-12,14-15H2
• InChIKey: VGHBAPRYFOPABU-UHFFFAOYSA-N
• XLogP: 14.79
• TPSA: 425.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 45
• Rotatable Bonds: 33
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2722.05
LogP ≤ 5	14.79
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine?

The IUPAC name of 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine (CID 161290544) is 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine.

What is the SMILES notation for 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine?

The canonical SMILES for 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine is CCCC(=O)N1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1.CN1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1.Cc1ccc(-n2nc(N3CCOC(CN4CCN(C(=O)CCCCN)CC4)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOC(CN4CCOCC4)C3)c3ccncc32)cc1.Clc1ccc(-n2nc(N3CCOC(CN4CCNCC4)C3)c3ccncc32)cc1.NCCCOC(=O)N1CCN(CC2CN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CCO2)CC1.

What is the InChIKey of 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine?

The InChIKey is VGHBAPRYFOPABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H37N7O2.C25H32ClN7O3.C25H31ClN6O2.C22H27ClN6O.C22H27N5O2.C21H25ClN6O/c1-21-5-7-22(8-6-21)34-25-18-29-11-9-24(25)27(30-34)33-16-17-36-23(20-33)19-31-12-14-32(15-13-31)26(35)4-2-3-10-28;26-19-2-4-20(5-3-19)33-23-16-28-8-6-22(23)24(29-33)32-13-15-35-21(18-32)17-30-9-11-31(12-10-30)25(34)36-14-1-7-27;1-2-3-24(33)30-12-10-29(11-13-30)17-21-18-31(14-15-34-21)25-22-8-9-27-16-23(22)32(28-25)20-6-4-19(26)5-7-20;1-26-8-10-27(11-9-26)15-19-16-28(12-13-30-19)22-20-6-7-24-14-21(20)29(25-22)18-4-2-17(23)3-5-18;1-17-2-4-18(5-3-17)27-21-14-23-7-6-20(21)22(24-27)26-10-13-29-19(16-26)15-25-8-11-28-12-9-25;22-16-1-3-17(4-2-16)28-20-13-24-6-5-19(20)21(25-28)27-11-12-29-18(15-27)14-26-9-7-23-8-10-26/h5-9,11,18,23H,2-4,10,12-17,19-20,28H2,1H3;2-6,8,16,21H,1,7,9-15,17-18,27H2;4-9,16,21H,2-3,10-15,17-18H2,1H3;2-7,14,19H,8-13,15-16H2,1H3;2-7,14,19H,8-13,15-16H2,1H3;1-6,13,18,23H,7-12,14-15H2.

What are the key properties of 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine?

5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine has a molecular weight of 2722.05 g/mol, XLogP of 14.79, 33 rotatable bonds, 3 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one;3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-[(4-methylpiperazin-1-yl)methyl]morpholine;1-[4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]butan-1-one;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(piperazin-1-ylmethyl)morpholine;4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]-2-(morpholin-4-ylmethyl)morpholine is sourced from PubChem (CID 161290544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).