C116H80Cl2F18N32O6 — CID 160744223
2-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-pyridin-4-yl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;3-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]cyclohexanecarboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 160744223) has the molecular formula C116H80Cl2F18N32O6 and a molecular weight of 2431.00 g/mol. Its IUPAC name is 2-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-pyridin-4-yl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;3-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]cyclohexanecarboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-2-carboxamide.
| Compound Name | 2-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-pyridin-4-yl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;3-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]cyclohexanecarboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 160744223 |
| Molecular Formula | C116H80Cl2F18N32O6 |
| Molecular Weight | 2431.00 g/mol |
| Exact Mass | 2428.60 |
| IUPAC Name | 2-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-pyridin-4-yl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;3-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]cyclohexanecarboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-2-carboxamide |
| SMILES | O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(Cl)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1ccccc1Cl.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1ccccn1.O=C(Nc1ccc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cn1)C1CCCCC1.O=C(Nc1ccncc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1.O=c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)n[nH]1 |
| InChI | InChI=1S/2C21H13ClF3N5O.C21H20F3N5O.2C20H13F3N6O.C13H8F3N5O/c22-15-5-1-3-13(9-15)20(31)28-16-6-7-19(27-12-16)30-18(21(23,24)25)10-17(29-30)14-4-2-8-26-11-14;22-16-6-2-1-5-15(16)20(31)28-14-7-8-19(27-12-14)30-18(21(23,24)25)10-17(29-30)13-4-3-9-26-11-13;22-21(23,24)18-11-17(15-7-4-10-25-12-15)29(28-18)16-8-9-19(26-13-16)27-20(30)14-5-2-1-3-6-14;21-20(22,23)18-10-17(13-2-1-7-25-11-13)28-29(18)15-3-4-16(26-12-15)19(30)27-14-5-8-24-9-6-14;21-20(22,23)17-10-16(13-4-3-8-24-11-13)28-29(17)18-7-6-14(12-26-18)27-19(30)15-5-1-2-9-25-15;14-13(15,16)10-6-9(8-2-1-5-17-7-8)20-21(10)11-3-4-12(22)19-18-11/h2*1-12H,(H,28,31);4,7-14H,1-3,5-6H2,(H,26,27,30);1-12H,(H,24,27,30);1-12H,(H,27,30);1-7H,(H,19,22) |
| InChIKey | RVZGAIIAJAKAAG-UHFFFAOYSA-N |
| XLogP | 25.40 |
| TPSA | 465.74 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 174 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2431.00 |
| LogP ≤ 5 | 25.40 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |