C132H115ClF18N28O9 — CID 159626368
N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone (PubChem CID 159626368) has the molecular formula C132H115ClF18N28O9 and a molecular weight of 2614.98 g/mol. Its IUPAC name is N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone.
| Compound Name | N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone |
|---|---|
| PubChem CID | 159626368 |
| Molecular Formula | C132H115ClF18N28O9 |
| Molecular Weight | 2614.98 g/mol |
| Exact Mass | 2612.88 |
| IUPAC Name | N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone |
| SMILES | Cc1ccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cccc(C(N)=O)c3)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2Cl)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2O)nc1N |
| InChI | InChI=1S/C20H18N4O2.4C19H17F3N4O.C18H14ClF3N4O.C18H15F3N4O2/c1-12-4-2-7-15(10-12)20(26)24-17-9-8-16(18(21)23-17)13-5-3-6-14(11-13)19(22)25;1-11-3-5-12(6-4-11)9-16(27)14-8-7-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;3*1-11-4-3-5-12(8-11)9-16(27)14-7-6-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;1-26-14(9-16(25-26)18(20,21)22)11-6-7-13(24-17(11)23)15(27)8-10-4-2-3-5-12(10)19;1-25-13(9-16(24-25)18(19,20)21)11-6-7-12(23-17(11)22)15(27)8-10-4-2-3-5-14(10)26/h2-11H,1H3,(H2,22,25)(H3,21,23,24,26);4*3-8,10H,9H2,1-2H3,(H2,23,24);2-7,9H,8H2,1H3,(H2,23,24);2-7,9,26H,8H2,1H3,(H2,22,23) |
| InChIKey | MONTYAVUFPRRFY-UHFFFAOYSA-N |
| XLogP | 25.63 |
| TPSA | 574.13 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2614.98 |
| LogP ≤ 5 | 25.63 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |