C87H68Cl4F10N14O4 — CID 159237465
N-[4-chloro-3-(4-ethyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-fluoro-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-phenyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide (PubChem CID 159237465) has the molecular formula C87H68Cl4F10N14O4 and a molecular weight of 1705.39 g/mol. Its IUPAC name is N-[4-chloro-3-(4-ethyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-fluoro-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-phenyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide.
| Compound Name | N-[4-chloro-3-(4-ethyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-fluoro-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-phenyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 159237465 |
| Molecular Formula | C87H68Cl4F10N14O4 |
| Molecular Weight | 1705.39 g/mol |
| Exact Mass | 1702.41 |
| IUPAC Name | N-[4-chloro-3-(4-ethyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-fluoro-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-phenyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide |
| SMILES | CCc1ccnc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)c1.C[C@H]1CN(c2ccc(C(=O)Nc3ccc(Cl)c(-c4ccccn4)c3)cn2)CCN1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ccc(-c3ccccc3)cn2)c1.Cc1nc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ccc(F)cn2)c1 |
| InChI | InChI=1S/C25H17ClF3N3O.C22H22ClN5O.C21H17ClF3N3O.C19H12ClF4N3O/c1-15-19(9-12-23(31-15)25(27,28)29)24(33)32-18-8-10-21(26)20(13-18)22-11-7-17(14-30-22)16-5-3-2-4-6-16;1-15-14-28(11-10-24-15)21-8-5-16(13-26-21)22(29)27-17-6-7-19(23)18(12-17)20-4-2-3-9-25-20;1-3-13-8-9-26-18(10-13)16-11-14(4-6-17(16)22)28-20(29)15-5-7-19(21(23,24)25)27-12(15)2;1-10-13(4-7-17(26-10)19(22,23)24)18(28)27-12-3-5-15(20)14(8-12)16-6-2-11(21)9-25-16/h2-14H,1H3,(H,32,33);2-9,12-13,15,24H,10-11,14H2,1H3,(H,27,29);4-11H,3H2,1-2H3,(H,28,29);2-9H,1H3,(H,27,28)/t;15-;;/m.0../s1 |
| InChIKey | KTQXIWJGXPVEHV-GRSHENKXSA-N |
| XLogP | 22.35 |
| TPSA | 234.79 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 119 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1705.39 |
| LogP ≤ 5 | 22.35 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 14 |