C160H137ClF21N33O12 — CID 159972324
N-(1-adamantylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;2-chloro-6-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-4-carboxamide;N-(3-ethoxypropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-ethoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[3-(4-hydroxyphenyl)propyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-(oxan-4-ylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide (PubChem CID 159972324) has the molecular formula C160H137ClF21N33O12 and a molecular weight of 3148.49 g/mol. Its IUPAC name is N-(1-adamantylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;2-chloro-6-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-4-carboxamide;N-(3-ethoxypropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-ethoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[3-(4-hydroxyphenyl)propyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-(oxan-4-ylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide.
| Compound Name | N-(1-adamantylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;2-chloro-6-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-4-carboxamide;N-(3-ethoxypropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-ethoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[3-(4-hydroxyphenyl)propyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-(oxan-4-ylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide |
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| PubChem CID | 159972324 |
| Molecular Formula | C160H137ClF21N33O12 |
| Molecular Weight | 3148.49 g/mol |
| Exact Mass | 3146.05 |
| IUPAC Name | N-(1-adamantylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;2-chloro-6-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]pyridine-4-carboxamide;N-(3-ethoxypropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-ethoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[3-(4-hydroxyphenyl)propyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-(oxan-4-ylmethyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide |
| SMILES | CCOCCCNC(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.CCOc1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)c1.COc1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nn2)c1.Cc1cc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)cc(Cl)n1.O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCC1CCOCC1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCCCc1ccc(O)cc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1 |
| InChI | InChI=1S/C27H27F3N4O.C25H21F3N4O2.C23H18F3N5O2.C22H21F3N4O2.C21H14ClF3N6O.C21H15F3N6O2.C21H21F3N4O2/c28-27(29,30)24-11-23(21-2-1-7-31-15-21)33-34(24)22-5-3-20(4-6-22)25(35)32-16-26-12-17-8-18(13-26)10-19(9-17)14-26;26-25(27,28)23-15-22(19-4-2-13-29-16-19)31-32(23)20-9-7-18(8-10-20)24(34)30-14-1-3-17-5-11-21(33)12-6-17;1-2-33-18-7-3-5-15(11-18)22(32)29-17-8-9-21(28-14-17)31-20(23(24,25)26)12-19(30-31)16-6-4-10-27-13-16;23-22(24,25)20-12-19(17-2-1-9-26-14-17)28-29(20)18-5-3-16(4-6-18)21(30)27-13-15-7-10-31-11-8-15;1-12-7-14(8-18(22)28-12)20(32)29-15-4-5-19(27-11-15)31-17(21(23,24)25)9-16(30-31)13-3-2-6-26-10-13;1-32-15-6-2-4-13(10-15)20(31)26-18-7-8-19(28-27-18)30-17(21(22,23)24)11-16(29-30)14-5-3-9-25-12-14;1-2-30-12-4-11-26-20(29)15-6-8-17(9-7-15)28-19(21(22,23)24)13-18(27-28)16-5-3-10-25-14-16/h1-7,11,15,17-19H,8-10,12-14,16H2,(H,32,35);2,4-13,15-16,33H,1,3,14H2,(H,30,34);3-14H,2H2,1H3,(H,29,32);1-6,9,12,14-15H,7-8,10-11,13H2,(H,27,30);2-11H,1H3,(H,29,32);2-12H,1H3,(H,26,27,31);3,5-10,13-14H,2,4,11-12H2,1H3,(H,26,29) |
| InChIKey | OESAAKCXQLTBCW-UHFFFAOYSA-N |
| XLogP | 33.10 |
| TPSA | 540.27 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 227 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3148.49 |
| LogP ≤ 5 | 33.10 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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