C174H140F8N30O8 — CID 159907883
5-(3-acetylphenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-cyanophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-[3-(dimethylamino)phenyl]-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(4-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine-2-carboxamide (PubChem CID 159907883) has the molecular formula C174H140F8N30O8 and a molecular weight of 2931.22 g/mol. Its IUPAC name is 5-(3-acetylphenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-cyanophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-[3-(dimethylamino)phenyl]-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(4-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine-2-carboxamide.
| Compound Name | 5-(3-acetylphenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-cyanophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-[3-(dimethylamino)phenyl]-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(4-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 159907883 |
| Molecular Formula | C174H140F8N30O8 |
| Molecular Weight | 2931.22 g/mol |
| Exact Mass | 2929.13 |
| IUPAC Name | 5-(3-acetylphenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-cyanophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-[3-(dimethylamino)phenyl]-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-(2-fluoro-4-pyridinyl)-5-methyl-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(4-fluorophenyl)-N-[[6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyridine-2-carboxamide;5-(3-fluorophenyl)-N-[[6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine-2-carboxamide |
| SMILES | CC(=O)c1cccc(-c2ccc(C(=O)NCc3ccc(-c4ccnc(C)c4)nc3)nc2)c1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4ccc(F)cc4)cn3)cn2)ccn1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(C#N)c4)cn3)cn2)ccn1.Cc1cc(-c2ccc(CNC(=O)c3ccc(-c4cccc(N(C)C)c4)cn3)cn2)ccn1.Cc1cc(-c2ncc(CNC(=O)c3ccc(-c4cccc(F)c4)cn3)cc2C)ccn1.Cc1cc(CNC(=O)c2ccc(-c3cccc(F)c3)cn2)cnc1-c1ccnc(F)c1.O=C(NCc1ccc(-c2ccnc(C(F)(F)F)c2)nc1)c1ccc(-c2cccc(F)c2)cn1 |
| InChI | InChI=1S/C26H25N5O.C26H22N4O2.C25H21FN4O.C25H19N5O.C24H16F4N4O.C24H18F2N4O.C24H19FN4O/c1-18-13-21(11-12-27-18)24-9-7-19(15-28-24)16-30-26(32)25-10-8-22(17-29-25)20-5-4-6-23(14-20)31(2)3;1-17-12-22(10-11-27-17)24-8-6-19(14-28-24)15-30-26(32)25-9-7-23(16-29-25)21-5-3-4-20(13-21)18(2)31;1-16-10-18(13-29-24(16)20-8-9-27-17(2)11-20)14-30-25(31)23-7-6-21(15-28-23)19-4-3-5-22(26)12-19;1-17-11-21(9-10-27-17)23-7-5-19(14-28-23)15-30-25(31)24-8-6-22(16-29-24)20-4-2-3-18(12-20)13-26;25-19-3-1-2-16(10-19)18-5-7-21(31-14-18)23(33)32-13-15-4-6-20(30-12-15)17-8-9-29-22(11-17)24(26,27)28;1-15-9-16(12-29-23(15)18-7-8-27-22(26)11-18)13-30-24(31)21-6-5-19(14-28-21)17-3-2-4-20(25)10-17;1-16-12-19(10-11-26-16)22-8-2-17(13-27-22)14-29-24(30)23-9-5-20(15-28-23)18-3-6-21(25)7-4-18/h4-15,17H,16H2,1-3H3,(H,30,32);3-14,16H,15H2,1-2H3,(H,30,32);3-13,15H,14H2,1-2H3,(H,30,31);2-12,14,16H,15H2,1H3,(H,30,31);1-12,14H,13H2,(H,32,33);2-12,14H,13H2,1H3,(H,30,31);2-13,15H,14H2,1H3,(H,29,30) |
| InChIKey | NWUNXTXHCOSLNJ-UHFFFAOYSA-N |
| XLogP | 32.96 |
| TPSA | 518.49 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 220 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2931.22 |
| LogP ≤ 5 | 32.96 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|