N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine

C113H122Cl4FN25O5 — CID 157162025

About N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine

N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine (PubChem CID 157162025) has the molecular formula C113H122Cl4FN25O5 and a molecular weight of 2071.20 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine.

Molecular Properties

• Compound Name: N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine
• PubChem CID: 157162025
• Molecular Formula: C113H122Cl4FN25O5
• Molecular Weight: 2071.20 g/mol
• Exact Mass: 2067.88
• IUPAC Name: N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine
• SMILES: CCCCN(C)c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2cc(N3CCOCC3)c3ccncc32)cc1.FCc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.NCCNC(=O)C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.Oc1cncc2c1c(C1CCNCC1)cn2-c1ccc(Cl)cc1
• InChI: InChI=1S/C22H25ClN6O.C20H23ClN6O.C18H18ClN3O.C18H18FN3O.C18H19N3O.C17H19ClN4/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;19-13-1-3-14(4-2-13)22-11-15(12-5-7-20-8-6-12)18-16(22)9-21-10-17(18)23;19-11-13-1-3-15(4-2-13)22-17-12-20-8-5-16(17)18(21-22)14-6-9-23-10-7-14;1-14-2-4-15(5-3-14)21-13-18(20-8-10-22-11-9-20)16-6-7-19-12-17(16)21;1-3-4-11-21(2)17-15-9-10-19-12-16(15)22(20-17)14-7-5-13(18)6-8-14/h4-9,15,19,24H,1-3,10-14H2;4-8,10,13,17H,1-3,9,11-12,22H2,(H,24,28);1-4,9-12,20,23H,5-8H2;1-5,8,12,14H,6-7,9-11H2;2-7,12-13H,8-11H2,1H3;5-10,12H,3-4,11H2,1-2H3
• InChIKey: AMMJUFGLYSTMTG-UHFFFAOYSA-N
• XLogP: 20.49
• TPSA: 309.62 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 20
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2071.20
LogP ≤ 5	20.49
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine?

The IUPAC name of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine (CID 157162025) is N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine.

What is the SMILES notation for N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine?

The canonical SMILES for N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine is CCCCN(C)c1nn(-c2ccc(Cl)cc2)c2cnccc12.Cc1ccc(-n2cc(N3CCOCC3)c3ccncc32)cc1.FCc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cc1.NCCNC(=O)C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.O=C(C1CCCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12)N1CCNCC1.Oc1cncc2c1c(C1CCNCC1)cn2-c1ccc(Cl)cc1.

What is the InChIKey of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine?

The InChIKey is AMMJUFGLYSTMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN6O.C20H23ClN6O.C18H18ClN3O.C18H18FN3O.C18H19N3O.C17H19ClN4/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;19-13-1-3-14(4-2-13)22-11-15(12-5-7-20-8-6-12)18-16(22)9-21-10-17(18)23;19-11-13-1-3-15(4-2-13)22-17-12-20-8-5-16(17)18(21-22)14-6-9-23-10-7-14;1-14-2-4-15(5-3-14)21-13-18(20-8-10-22-11-9-20)16-6-7-19-12-17(16)21;1-3-4-11-21(2)17-15-9-10-19-12-16(15)22(20-17)14-7-5-13(18)6-8-14/h4-9,15,19,24H,1-3,10-14H2;4-8,10,13,17H,1-3,9,11-12,22H2,(H,24,28);1-4,9-12,20,23H,5-8H2;1-5,8,12,14H,6-7,9-11H2;2-7,12-13H,8-11H2,1H3;5-10,12H,3-4,11H2,1-2H3.

What are the key properties of N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine?

N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine has a molecular weight of 2071.20 g/mol, XLogP of 20.49, 20 rotatable bonds, 5 hydrogen bond donors, and 28 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-2-carboxamide;N-butyl-1-(4-chlorophenyl)-N-methylpyrazolo[5,4-c]pyridin-3-amine;1-(4-chlorophenyl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-4-ol;[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-piperazin-1-ylmethanone;1-[4-(fluoromethyl)phenyl]-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;4-[1-(4-methylphenyl)pyrrolo[2,3-c]pyridin-3-yl]morpholine is sourced from PubChem (CID 157162025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).