N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone

C98H107Cl5N26O8 — CID 157081928

About N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone

N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone (PubChem CID 157081928) has the molecular formula C98H107Cl5N26O8 and a molecular weight of 1954.37 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone.

Molecular Properties

• Compound Name: N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone
• PubChem CID: 157081928
• Molecular Formula: C98H107Cl5N26O8
• Molecular Weight: 1954.37 g/mol
• Exact Mass: 1950.72
• IUPAC Name: N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone
• SMILES: CC1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.NCCNC(=O)C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.NCCNC(=O)C1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.O=C=O.OCCC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12
• InChI: InChI=1S/C22H25ClN6O.C20H23ClN6O.C19H21ClN6O2.C18H19ClN4O2.C18H19ClN4.CO2/c23-16-4-6-17(7-5-16)29-20-15-25-9-8-18(20)21(26-29)28-12-2-1-3-19(28)22(30)27-13-10-24-11-14-27;21-14-4-6-15(7-5-14)27-18-13-23-10-8-16(18)19(25-27)26-12-2-1-3-17(26)20(28)24-11-9-22;20-13-1-3-14(4-2-13)26-16-11-22-7-5-15(16)18(24-26)25-9-10-28-12-17(25)19(27)23-8-6-21;19-13-1-3-14(4-2-13)23-17-11-20-7-5-16(17)18(21-23)22-8-10-25-12-15(22)6-9-24;1-13-4-2-3-11-22(13)18-16-9-10-20-12-17(16)23(21-18)15-7-5-14(19)6-8-15;2-1-3/h4-9,15,19,24H,1-3,10-14H2;4-8,10,13,17H,1-3,9,11-12,22H2,(H,24,28);1-5,7,11,17H,6,8-10,12,21H2,(H,23,27);1-5,7,11,15,24H,6,8-10,12H2;5-10,12-13H,2-4,11H2,1H3
• InChIKey: ADQMNCRYAIGNBA-UHFFFAOYSA-N
• XLogP: 13.26
• TPSA: 385.16 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 31
• Rotatable Bonds: 19
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1954.37
LogP ≤ 5	13.26
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone?

The IUPAC name of N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone (CID 157081928) is N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone.

What is the SMILES notation for N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone?

The canonical SMILES for N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone is CC1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.NCCNC(=O)C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.NCCNC(=O)C1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.O=C=O.OCCC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.

What is the InChIKey of N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone?

The InChIKey is ADQMNCRYAIGNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN6O.C20H23ClN6O.C19H21ClN6O2.C18H19ClN4O2.C18H19ClN4.CO2/c23-16-4-6-17(7-5-16)29-20-15-25-9-8-18(20)21(26-29)28-12-2-1-3-19(28)22(30)27-13-10-24-11-14-27;21-14-4-6-15(7-5-14)27-18-13-23-10-8-16(18)19(25-27)26-12-2-1-3-17(26)20(28)24-11-9-22;20-13-1-3-14(4-2-13)26-16-11-22-7-5-15(16)18(24-26)25-9-10-28-12-17(25)19(27)23-8-6-21;19-13-1-3-14(4-2-13)23-17-11-20-7-5-16(17)18(21-23)22-8-10-25-12-15(22)6-9-24;1-13-4-2-3-11-22(13)18-16-9-10-20-12-17(16)23(21-18)15-7-5-14(19)6-8-15;2-1-3/h4-9,15,19,24H,1-3,10-14H2;4-8,10,13,17H,1-3,9,11-12,22H2,(H,24,28);1-5,7,11,17H,6,8-10,12,21H2,(H,23,27);1-5,7,11,15,24H,6,8-10,12H2;5-10,12-13H,2-4,11H2,1H3;.

What are the key properties of N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone?

N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone has a molecular weight of 1954.37 g/mol, XLogP of 13.26, 19 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminoethyl)-4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxamide;N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;carbon dioxide;1-(4-chlorophenyl)-3-(2-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine;2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]ethanol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 157081928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).