C131H137Cl4F9N24O8 — CID 157225509
1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide (PubChem CID 157225509) has the molecular formula C131H137Cl4F9N24O8 and a molecular weight of 2488.49 g/mol. Its IUPAC name is 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide.
| Compound Name | 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide |
|---|---|
| PubChem CID | 157225509 |
| Molecular Formula | C131H137Cl4F9N24O8 |
| Molecular Weight | 2488.49 g/mol |
| Exact Mass | 2484.97 |
| IUPAC Name | 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide |
| SMILES | Cc1ccc(NC(=O)C2=CCN(c3ncc(C(C)CO)cc3Cl)CC2)cc1.Cc1ccc(NC(=O)C2=CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2C)cc1.Cc1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1 |
| InChI | InChI=1S/C21H24ClN3O2.C20H15F3N2O.C19H21F3N4O.C18H21ClN4O.C18H18ClN3O.C18H19F3N4O.C17H19ClN4O/c1-14-3-5-18(6-4-14)24-21(27)16-7-9-25(10-8-16)20-19(22)11-17(12-23-20)15(2)13-26;1-13-4-10-16(11-5-13)25-19(26)15-8-6-14(7-9-15)18-17(20(21,22)23)3-2-12-24-18;1-13-5-7-15(8-6-13)24-18(27)26-11-10-25(12-14(26)2)17-16(19(20,21)22)4-3-9-23-17;1-13-5-7-15(8-6-13)21-18(24)23-11-10-22(12-14(23)2)17-16(19)4-3-9-20-17;1-13-4-6-15(7-5-13)21-18(23)14-8-11-22(12-9-14)17-16(19)3-2-10-20-17;1-13-4-6-14(7-5-13)23-17(26)25-11-9-24(10-12-25)16-15(18(19,20)21)3-2-8-22-16;1-13-4-6-14(7-5-13)20-17(23)22-11-9-21(10-12-22)16-15(18)3-2-8-19-16/h3-7,11-12,15,26H,8-10,13H2,1-2H3,(H,24,27);2-12H,1H3,(H,25,26);3-9,14H,10-12H2,1-2H3,(H,24,27);3-9,14H,10-12H2,1-2H3,(H,21,24);2-8,10H,9,11-12H2,1H3,(H,21,23);2-8H,9-12H2,1H3,(H,23,26);2-8H,9-12H2,1H3,(H,20,23) |
| InChIKey | ATMJYDRZPMRGKT-UHFFFAOYSA-N |
| XLogP | 28.16 |
| TPSA | 346.56 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2488.49 |
| LogP ≤ 5 | 28.16 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 21 |