C126H124F7N35O9 — CID 161384244
6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[4-(propylcarbamoyl)anilino]pyridine-3-carboxamide;4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(4-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(2,2,2-trifluoroethylcarbamoyl)anilino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide (PubChem CID 161384244) has the molecular formula C126H124F7N35O9 and a molecular weight of 2405.60 g/mol. Its IUPAC name is 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[4-(propylcarbamoyl)anilino]pyridine-3-carboxamide;4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(4-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(2,2,2-trifluoroethylcarbamoyl)anilino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide.
| Compound Name | 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[4-(propylcarbamoyl)anilino]pyridine-3-carboxamide;4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(4-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(2,2,2-trifluoroethylcarbamoyl)anilino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 161384244 |
| Molecular Formula | C126H124F7N35O9 |
| Molecular Weight | 2405.60 g/mol |
| Exact Mass | 2404.02 |
| IUPAC Name | 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[4-(propylcarbamoyl)anilino]pyridine-3-carboxamide;4-(1H-indol-7-ylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(4-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(2,2,2-trifluoroethylcarbamoyl)anilino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide |
| SMILES | CCCNC(=O)c1ccc(Nc2cc(Nc3ccc(F)cn3)ncc2C(=O)NC)cc1.CNC(=O)c1ccccc1Nc1cc(Nc2ccc(C)cn2)ncc1C(=O)NC.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1ccc(C(F)(F)F)cc1.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1cccc2cc[nH]c12.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1ccccc1C(=O)NCC(F)(F)F.[H]/N=C/c1ccc(Nc2cc(Nc3ccc(C)cn3)ncc2C(=O)NC)cc1 |
| InChI | InChI=1S/C22H21F3N6O2.C22H23FN6O2.C21H22N6O2.C21H20N6O.C20H18F3N5O.C20H20N6O/c1-13-7-8-18(27-10-13)31-19-9-17(15(11-28-19)20(32)26-2)30-16-6-4-3-5-14(16)21(33)29-12-22(23,24)25;1-3-10-25-21(30)14-4-7-16(8-5-14)28-18-11-20(27-13-17(18)22(31)24-2)29-19-9-6-15(23)12-26-19;1-13-8-9-18(24-11-13)27-19-10-17(15(12-25-19)21(29)23-3)26-16-7-5-4-6-14(16)20(28)22-2;1-13-6-7-18(24-11-13)27-19-10-17(15(12-25-19)21(28)22-2)26-16-5-3-4-14-8-9-23-20(14)16;1-12-3-8-17(25-10-12)28-18-9-16(15(11-26-18)19(29)24-2)27-14-6-4-13(5-7-14)20(21,22)23;1-13-3-8-18(23-11-13)26-19-9-17(16(12-24-19)20(27)22-2)25-15-6-4-14(10-21)5-7-15/h3-11H,12H2,1-2H3,(H,26,32)(H,29,33)(H2,27,28,30,31);4-9,11-13H,3,10H2,1-2H3,(H,24,31)(H,25,30)(H2,26,27,28,29);4-12H,1-3H3,(H,22,28)(H,23,29)(H2,24,25,26,27);3-12,23H,1-2H3,(H,22,28)(H2,24,25,26,27);3-11H,1-2H3,(H,24,29)(H2,25,26,27,28);3-12,21H,1-2H3,(H,22,27)(H2,23,24,25,26)/b;;;;;21-10+ |
| InChIKey | VSCWIQKPGSGZEZ-FXXHHIOTSA-N |
| XLogP | 22.91 |
| TPSA | 600.58 Ų |
| H-Bond Donors | 23 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2405.60 |
| LogP ≤ 5 | 22.91 |
| H-Bond Donors ≤ 5 | 23 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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