1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide

C101H119Cl5N28O3 — CID 158147460

About 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide

1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide (PubChem CID 158147460) has the molecular formula C101H119Cl5N28O3 and a molecular weight of 1950.52 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide
• PubChem CID: 158147460
• Molecular Formula: C101H119Cl5N28O3
• Molecular Weight: 1950.52 g/mol
• Exact Mass: 1946.85
• IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide
• SMILES: CN1CCN(CCNc2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.Clc1ccc(-n2nc(N3CCC(CN4CCOCC4)CC3)c3ccncc32)cc1.Clc1ccc(-n2nc(NCCN3CCNCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(NCCN3CCOCC3)c3ccncc32)cc1.O=C(NCC1CCNCC1)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
• InChI: InChI=1S/C24H29ClN6O.C22H26ClN5O.C19H23ClN6.C18H21ClN6.C18H20ClN5O/c25-19-1-3-20(4-2-19)31-22-16-27-12-7-21(22)23(29-31)30-13-8-18(9-14-30)24(32)28-15-17-5-10-26-11-6-17;23-18-1-3-19(4-2-18)28-21-15-24-8-5-20(21)22(25-28)27-9-6-17(7-10-27)16-26-11-13-29-14-12-26;1-24-10-12-25(13-11-24)9-8-22-19-17-6-7-21-14-18(17)26(23-19)16-4-2-15(20)3-5-16;19-14-1-3-15(4-2-14)25-17-13-21-6-5-16(17)18(23-25)22-9-12-24-10-7-20-8-11-24;19-14-1-3-15(4-2-14)24-17-13-20-6-5-16(17)18(22-24)21-7-8-23-9-11-25-12-10-23/h1-4,7,12,16-18,26H,5-6,8-11,13-15H2,(H,28,32);1-5,8,15,17H,6-7,9-14,16H2;2-7,14H,8-13H2,1H3,(H,22,23);1-6,13,20H,7-12H2,(H,22,23);1-6,13H,7-12H2,(H,21,22)
• InChIKey: FUROTHRIRCDEPO-UHFFFAOYSA-N
• XLogP: 14.97
• TPSA: 283.94 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1950.52
LogP ≤ 5	14.97
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide?

The IUPAC name of 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide (CID 158147460) is 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide.

What is the SMILES notation for 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide?

The canonical SMILES for 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide is CN1CCN(CCNc2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.Clc1ccc(-n2nc(N3CCC(CN4CCOCC4)CC3)c3ccncc32)cc1.Clc1ccc(-n2nc(NCCN3CCNCC3)c3ccncc32)cc1.Clc1ccc(-n2nc(NCCN3CCOCC3)c3ccncc32)cc1.O=C(NCC1CCNCC1)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.

What is the InChIKey of 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide?

The InChIKey is FUROTHRIRCDEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClN6O.C22H26ClN5O.C19H23ClN6.C18H21ClN6.C18H20ClN5O/c25-19-1-3-20(4-2-19)31-22-16-27-12-7-21(22)23(29-31)30-13-8-18(9-14-30)24(32)28-15-17-5-10-26-11-6-17;23-18-1-3-19(4-2-18)28-21-15-24-8-5-20(21)22(25-28)27-9-6-17(7-10-27)16-26-11-13-29-14-12-26;1-24-10-12-25(13-11-24)9-8-22-19-17-6-7-21-14-18(17)26(23-19)16-4-2-15(20)3-5-16;19-14-1-3-15(4-2-14)25-17-13-21-6-5-16(17)18(23-25)22-9-12-24-10-7-20-8-11-24;19-14-1-3-15(4-2-14)24-17-13-20-6-5-16(17)18(22-24)21-7-8-23-9-11-25-12-10-23/h1-4,7,12,16-18,26H,5-6,8-11,13-15H2,(H,28,32);1-5,8,15,17H,6-7,9-14,16H2;2-7,14H,8-13H2,1H3,(H,22,23);1-6,13,20H,7-12H2,(H,22,23);1-6,13H,7-12H2,(H,21,22).

What are the key properties of 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide?

1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide has a molecular weight of 1950.52 g/mol, XLogP of 14.97, 24 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-N-(2-piperazin-1-ylethyl)pyrazolo[5,4-c]pyridin-3-amine;4-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]morpholine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 158147460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).