N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride

C118H130Cl5N29O10 — CID 158474835

About N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride

N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride (PubChem CID 158474835) has the molecular formula C118H130Cl5N29O10 and a molecular weight of 2291.80 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride.

Molecular Properties

• Compound Name: N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride
• PubChem CID: 158474835
• Molecular Formula: C118H130Cl5N29O10
• Molecular Weight: 2291.80 g/mol
• Exact Mass: 2287.90
• IUPAC Name: N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride
• SMILES: Cc1ccc(-n2nc(N3CCOC(CO)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOCC3CO)c3ccncc32)cc1.Cl.NCCNC(=O)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1)N1CCNCC1.O=C(C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1)N1CCOCC1.O=C(O)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
• InChI: InChI=1S/C22H25ClN6O.C22H24ClN5O2.C20H23ClN6O.C18H17ClN4O2.2C18H20N4O2.ClH/c23-17-1-3-18(4-2-17)29-20-15-25-8-5-19(20)21(26-29)27-11-6-16(7-12-27)22(30)28-13-9-24-10-14-28;23-17-1-3-18(4-2-17)28-20-15-24-8-5-19(20)21(25-28)26-9-6-16(7-10-26)22(29)27-11-13-30-14-12-27;21-15-1-3-16(4-2-15)27-18-13-23-9-5-17(18)19(25-27)26-11-6-14(7-12-26)20(28)24-10-8-22;19-13-1-3-14(4-2-13)23-16-11-20-8-5-15(16)17(21-23)22-9-6-12(7-10-22)18(24)25;1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-12-15(21)11-23;1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-15(11-21)12-23;/h1-5,8,15-16,24H,6-7,9-14H2;1-5,8,15-16H,6-7,9-14H2;1-5,9,13-14H,6-8,10-12,22H2,(H,24,28);1-5,8,11-12H,6-7,9-10H2,(H,24,25);2*2-7,10,15,23H,8-9,11-12H2,1H3;1H
• InChIKey: UNUDSGLPJYGGRF-UHFFFAOYSA-N
• XLogP: 15.89
• TPSA: 416.92 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 35
• Rotatable Bonds: 20
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2291.80
LogP ≤ 5	15.89
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride?

The IUPAC name of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride (CID 158474835) is N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride.

What is the SMILES notation for N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride?

The canonical SMILES for N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride is Cc1ccc(-n2nc(N3CCOC(CO)C3)c3ccncc32)cc1.Cc1ccc(-n2nc(N3CCOCC3CO)c3ccncc32)cc1.Cl.NCCNC(=O)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.O=C(C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1)N1CCNCC1.O=C(C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1)N1CCOCC1.O=C(O)C1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.

What is the InChIKey of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride?

The InChIKey is UNUDSGLPJYGGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN6O.C22H24ClN5O2.C20H23ClN6O.C18H17ClN4O2.2C18H20N4O2.ClH/c23-17-1-3-18(4-2-17)29-20-15-25-8-5-19(20)21(26-29)27-11-6-16(7-12-27)22(30)28-13-9-24-10-14-28;23-17-1-3-18(4-2-17)28-20-15-24-8-5-19(20)21(25-28)26-9-6-16(7-10-26)22(29)27-11-13-30-14-12-27;21-15-1-3-16(4-2-15)27-18-13-23-9-5-17(18)19(25-27)26-11-6-14(7-12-26)20(28)24-10-8-22;19-13-1-3-14(4-2-13)23-16-11-20-8-5-15(16)17(21-23)22-9-6-12(7-10-22)18(24)25;1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-12-15(21)11-23;1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-15(11-21)12-23;/h1-5,8,15-16,24H,6-7,9-14H2;1-5,8,15-16H,6-7,9-14H2;1-5,9,13-14H,6-8,10-12,22H2,(H,24,28);1-5,8,11-12H,6-7,9-10H2,(H,24,25);2*2-7,10,15,23H,8-9,11-12H2,1H3;1H.

What are the key properties of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride?

N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride has a molecular weight of 2291.80 g/mol, XLogP of 15.89, 20 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxylic acid;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-morpholin-4-ylmethanone;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-piperazin-1-ylmethanone;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol;[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]methanol;hydrochloride is sourced from PubChem (CID 158474835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).