C139H108F15N33O12 — CID 159679186
ethyl 1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylate;1-N-(pyridin-2-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-(pyridin-4-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-pyridin-3-yl-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylic acid (PubChem CID 159679186) has the molecular formula C139H108F15N33O12 and a molecular weight of 2717.58 g/mol. Its IUPAC name is ethyl 1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylate;1-N-(pyridin-2-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-(pyridin-4-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-pyridin-3-yl-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylic acid.
| Compound Name | ethyl 1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylate;1-N-(pyridin-2-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-(pyridin-4-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-pyridin-3-yl-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylic acid |
|---|---|
| PubChem CID | 159679186 |
| Molecular Formula | C139H108F15N33O12 |
| Molecular Weight | 2717.58 g/mol |
| Exact Mass | 2715.86 |
| IUPAC Name | ethyl 1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylate;1-N-(pyridin-2-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-(pyridin-4-ylmethyl)-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-N-pyridin-3-yl-3-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzene-1,3-dicarboxamide;1-[3-[[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]carbamoyl]phenyl]piperidine-4-carboxylic acid |
| SMILES | CCOC(=O)C1CCN(c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)cn3)c2)CC1.O=C(NCc1ccccn1)c1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)cn2)c1.O=C(NCc1ccncc1)c1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)cn2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cn1)c1cccc(N2CCC(C(=O)O)CC2)c1.O=C(Nc1cccnc1)c1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)cn2)c1 |
| InChI | InChI=1S/C29H27F3N6O3.2C28H20F3N7O2.C27H18F3N7O2.C27H23F3N6O3/c1-2-41-28(40)19-10-13-37(14-11-19)22-7-3-5-20(15-22)27(39)35-26-9-8-23(18-34-26)38-25(29(30,31)32)16-24(36-38)21-6-4-12-33-17-21;29-28(30,31)24-14-23(21-5-2-10-33-16-21)37-38(24)22-6-7-25(34-17-22)36-27(40)20-4-1-3-19(13-20)26(39)35-15-18-8-11-32-12-9-18;29-28(30,31)24-14-23(20-7-4-11-32-15-20)37-38(24)22-9-10-25(34-17-22)36-27(40)19-6-3-5-18(13-19)26(39)35-16-21-8-1-2-12-33-21;28-27(29,30)23-13-22(19-6-2-10-31-14-19)36-37(23)21-8-9-24(33-16-21)35-26(39)18-5-1-4-17(12-18)25(38)34-20-7-3-11-32-15-20;28-27(29,30)23-14-22(19-4-2-10-31-15-19)34-36(23)21-6-7-24(32-16-21)33-25(37)18-3-1-5-20(13-18)35-11-8-17(9-12-35)26(38)39/h3-9,12,15-19H,2,10-11,13-14H2,1H3,(H,34,35,39);1-14,16-17H,15H2,(H,35,39)(H,34,36,40);1-15,17H,16H2,(H,35,39)(H,34,36,40);1-16H,(H,34,38)(H,33,35,39);1-7,10,13-17H,8-9,11-12H2,(H,38,39)(H,32,33,37) |
| InChIKey | MUZPJPWBSJOVKM-UHFFFAOYSA-N |
| XLogP | 25.38 |
| TPSA | 559.55 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2717.58 |
| LogP ≤ 5 | 25.38 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 36 |