6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate

C162H145F9N32O15S3 — CID 159681448

About 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate

6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate (PubChem CID 159681448) has the molecular formula C162H145F9N32O15S3 and a molecular weight of 3047.33 g/mol. Its IUPAC name is 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate.

Molecular Properties

• Compound Name: 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate
• PubChem CID: 159681448
• Molecular Formula: C162H145F9N32O15S3
• Molecular Weight: 3047.33 g/mol
• Exact Mass: 3045.06
• IUPAC Name: 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate
• SMILES: CN(C)c1ccc(-c2ccc(C(=O)NCc3ccc(-c4ccnc(F)c4)nc3)cn2)cn1.COC(=O)N1CCN(c2ccc(C(=O)CCc3cnc(-c4ccnc(C(F)(F)F)c4)c(F)c3)cn2)CC1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(F)c4)cn3)cn2)ccn1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(F)c4)nc3)cn2)ccn1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccc(F)c2)cn1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccc(F)c2)nc1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccnc2)nc1
• InChI: InChI=1S/C25H23F4N5O3.C24H21FN6O.2C24H19FN4O.2C22H21FN4O3S.C21H21N5O3S/c1-37-24(36)34-10-8-33(9-11-34)22-5-3-18(15-31-22)20(35)4-2-16-12-19(26)23(32-14-16)17-6-7-30-21(13-17)25(27,28)29;1-31(2)23-8-5-18(14-29-23)21-7-4-19(15-28-21)24(32)30-13-16-3-6-20(27-12-16)17-9-10-26-22(25)11-17;1-16-11-19(9-10-26-16)22-7-5-17(13-27-22)14-29-24(30)20-6-8-23(28-15-20)18-3-2-4-21(25)12-18;1-16-11-19(9-10-26-16)22-7-5-17(13-27-22)14-29-24(30)23-8-6-20(15-28-23)18-3-2-4-21(25)12-18;23-19-3-1-2-17(12-19)20-6-5-18(15-24-20)22(28)26-14-16-4-7-21(25-13-16)27-8-10-31(29,30)11-9-27;23-19-3-1-2-17(12-19)18-5-6-20(24-15-18)22(28)26-14-16-4-7-21(25-13-16)27-8-10-31(29,30)11-9-27;27-21(18-4-5-19(23-15-18)17-2-1-7-22-14-17)25-13-16-3-6-20(24-12-16)26-8-10-30(28,29)11-9-26/h3,5-7,12-15H,2,4,8-11H2,1H3;3-12,14-15H,13H2,1-2H3,(H,30,32);2*2-13,15H,14H2,1H3,(H,29,30);2*1-7,12-13,15H,8-11,14H2,(H,26,28);1-7,12,14-15H,8-11,13H2,(H,25,27)
• InChIKey: MVGDNGRMMCRLFP-UHFFFAOYSA-N
• XLogP: 23.90
• TPSA: 597.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 37
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3047.33
LogP ≤ 5	23.90
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate?

The IUPAC name of 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate (CID 159681448) is 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate.

What is the SMILES notation for 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate?

The canonical SMILES for 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate is CN(C)c1ccc(-c2ccc(C(=O)NCc3ccc(-c4ccnc(F)c4)nc3)cn2)cn1.COC(=O)N1CCN(c2ccc(C(=O)CCc3cnc(-c4ccnc(C(F)(F)F)c4)c(F)c3)cn2)CC1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(F)c4)cn3)cn2)ccn1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(F)c4)nc3)cn2)ccn1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccc(F)c2)cn1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccc(F)c2)nc1.O=C(NCc1ccc(N2CCS(=O)(=O)CC2)nc1)c1ccc(-c2cccnc2)nc1.

What is the InChIKey of 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate?

The InChIKey is MVGDNGRMMCRLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23F4N5O3.C24H21FN6O.2C24H19FN4O.2C22H21FN4O3S.C21H21N5O3S/c1-37-24(36)34-10-8-33(9-11-34)22-5-3-18(15-31-22)20(35)4-2-16-12-19(26)23(32-14-16)17-6-7-30-21(13-17)25(27,28)29;1-31(2)23-8-5-18(14-29-23)21-7-4-19(15-28-21)24(32)30-13-16-3-6-20(27-12-16)17-9-10-26-22(25)11-17;1-16-11-19(9-10-26-16)22-7-5-17(13-27-22)14-29-24(30)20-6-8-23(28-15-20)18-3-2-4-21(25)12-18;1-16-11-19(9-10-26-16)22-7-5-17(13-27-22)14-29-24(30)23-8-6-20(15-28-23)18-3-2-4-21(25)12-18;23-19-3-1-2-17(12-19)20-6-5-18(15-24-20)22(28)26-14-16-4-7-21(25-13-16)27-8-10-31(29,30)11-9-27;23-19-3-1-2-17(12-19)18-5-6-20(24-15-18)22(28)26-14-16-4-7-21(25-13-16)27-8-10-31(29,30)11-9-27;27-21(18-4-5-19(23-15-18)17-2-1-7-22-14-17)25-13-16-3-6-20(24-12-16)26-8-10-30(28,29)11-9-26/h3,5-7,12-15H,2,4,8-11H2,1H3;3-12,14-15H,13H2,1-2H3,(H,30,32);2*2-13,15H,14H2,1H3,(H,29,30);2*1-7,12-13,15H,8-11,14H2,(H,26,28);1-7,12,14-15H,8-11,13H2,(H,25,27).

What are the key properties of 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate?

6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate has a molecular weight of 3047.33 g/mol, XLogP of 23.90, 37 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[6-(dimethylamino)-3-pyridinyl]-N-[[6-(2-fluoro-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-5-(3-fluorophenyl)pyridine-2-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-(3-fluorophenyl)pyridine-3-carboxamide;N-[[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]-6-pyridin-3-ylpyridine-3-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;6-(3-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-3-carboxamide;methyl 4-[5-[3-[5-fluoro-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]propanoyl]-2-pyridinyl]piperazine-1-carboxylate is sourced from PubChem (CID 159681448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).