N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride

C109H130Cl5N25O8 — CID 157251982

About N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride

N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride (PubChem CID 157251982) has the molecular formula C109H130Cl5N25O8 and a molecular weight of 2095.67 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride.

Molecular Properties

• Compound Name: N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride
• PubChem CID: 157251982
• Molecular Formula: C109H130Cl5N25O8
• Molecular Weight: 2095.67 g/mol
• Exact Mass: 2091.90
• IUPAC Name: N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride
• SMILES: C.CC(=O)OC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN1CCC(CCC(=O)C2CCN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.Cl.Clc1ccc(-n2nc(N3CCC(CNCC4CCNCC4)CC3)c3ccncc32)cc1.NCCNC(=O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12
• InChI: InChI=1S/C26H32ClN5O.C24H31ClN6.C20H23ClN6O2.C20H22N4O2.C18H17ClN4O3.CH4.ClH/c1-30-14-9-19(10-15-30)2-7-25(33)20-11-16-31(17-12-20)26-23-8-13-28-18-24(23)32(29-26)22-5-3-21(27)4-6-22;25-20-1-3-21(4-2-20)31-23-17-27-12-7-22(23)24(29-31)30-13-8-19(9-14-30)16-28-15-18-5-10-26-11-6-18;21-14-1-3-15(4-2-14)27-18-12-23-7-5-17(18)20(25-27)26-9-10-29-13-16(26)11-19(28)24-8-6-22;1-14-3-5-16(6-4-14)24-19-13-21-10-7-18(19)20(22-24)23-11-8-17(9-12-23)26-15(2)25;19-12-1-3-13(4-2-12)23-16-10-20-6-5-15(16)18(21-23)22-7-8-26-11-14(22)9-17(24)25;;/h3-6,8,13,18-20H,2,7,9-12,14-17H2,1H3;1-4,7,12,17-19,26,28H,5-6,8-11,13-16H2;1-5,7,12,16H,6,8-11,13,22H2,(H,24,28);3-7,10,13,17H,8-9,11-12H2,1-2H3;1-6,10,14H,7-9,11H2,(H,24,25);1H4;1H
• InChIKey: XFCMEXBJZZTZMP-UHFFFAOYSA-N
• XLogP: 17.68
• TPSA: 351.30 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2095.67
LogP ≤ 5	17.68
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride?

The IUPAC name of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride (CID 157251982) is N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride.

What is the SMILES notation for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride?

The canonical SMILES for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride is C.CC(=O)OC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)CC1.CN1CCC(CCC(=O)C2CCN(c3nn(-c4ccc(Cl)cc4)c4cnccc34)CC2)CC1.Cl.Clc1ccc(-n2nc(N3CCC(CNCC4CCNCC4)CC3)c3ccncc32)cc1.NCCNC(=O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.

What is the InChIKey of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride?

The InChIKey is XFCMEXBJZZTZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32ClN5O.C24H31ClN6.C20H23ClN6O2.C20H22N4O2.C18H17ClN4O3.CH4.ClH/c1-30-14-9-19(10-15-30)2-7-25(33)20-11-16-31(17-12-20)26-23-8-13-28-18-24(23)32(29-26)22-5-3-21(27)4-6-22;25-20-1-3-21(4-2-20)31-23-17-27-12-7-22(23)24(29-31)30-13-8-19(9-14-30)16-28-15-18-5-10-26-11-6-18;21-14-1-3-15(4-2-14)27-18-12-23-7-5-17(18)20(25-27)26-9-10-29-13-16(26)11-19(28)24-8-6-22;1-14-3-5-16(6-4-14)24-19-13-21-10-7-18(19)20(22-24)23-11-8-17(9-12-23)26-15(2)25;19-12-1-3-13(4-2-12)23-16-10-20-6-5-15(16)18(21-23)22-7-8-26-11-14(22)9-17(24)25;;/h3-6,8,13,18-20H,2,7,9-12,14-17H2,1H3;1-4,7,12,17-19,26,28H,5-6,8-11,13-16H2;1-5,7,12,16H,6,8-11,13,22H2,(H,24,28);3-7,10,13,17H,8-9,11-12H2,1-2H3;1-6,10,14H,7-9,11H2,(H,24,25);1H4;1H.

What are the key properties of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride?

N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride has a molecular weight of 2095.67 g/mol, XLogP of 17.68, 25 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetic acid;N-[[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]methyl]-1-piperidin-4-ylmethanamine;1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl]-3-(1-methylpiperidin-4-yl)propan-1-one;methane;[1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-yl] acetate;hydrochloride is sourced from PubChem (CID 157251982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).