C128H152F3N21O16 — CID 158193732
2-[3-[1-[(3-cyanophenyl)methyl]imidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[5-cyclobutyl-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[4-[2-(dimethylamino)ethyl-ethylamino]-4-oxobutyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[5-[2-(dimethylamino)ethyl]-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[6-ethoxy-3-(2-methylpropyl)-2-pyridinyl]propyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[1-[(4-fluorophenyl)methyl]-5-prop-1-en-2-ylimidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid (PubChem CID 158193732) has the molecular formula C128H152F3N21O16 and a molecular weight of 2297.75 g/mol. Its IUPAC name is 2-[3-[1-[(3-cyanophenyl)methyl]imidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[5-cyclobutyl-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[4-[2-(dimethylamino)ethyl-ethylamino]-4-oxobutyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[5-[2-(dimethylamino)ethyl]-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[6-ethoxy-3-(2-methylpropyl)-2-pyridinyl]propyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[1-[(4-fluorophenyl)methyl]-5-prop-1-en-2-ylimidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid.
| Compound Name | 2-[3-[1-[(3-cyanophenyl)methyl]imidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[5-cyclobutyl-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[4-[2-(dimethylamino)ethyl-ethylamino]-4-oxobutyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[5-[2-(dimethylamino)ethyl]-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[6-ethoxy-3-(2-methylpropyl)-2-pyridinyl]propyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[1-[(4-fluorophenyl)methyl]-5-prop-1-en-2-ylimidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid |
|---|---|
| PubChem CID | 158193732 |
| Molecular Formula | C128H152F3N21O16 |
| Molecular Weight | 2297.75 g/mol |
| Exact Mass | 2296.17 |
| IUPAC Name | 2-[3-[1-[(3-cyanophenyl)methyl]imidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[5-cyclobutyl-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[4-[2-(dimethylamino)ethyl-ethylamino]-4-oxobutyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[5-[2-(dimethylamino)ethyl]-4-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]propyl]-6-methylpyridine-4-carboxylic acid;2-[3-[6-ethoxy-3-(2-methylpropyl)-2-pyridinyl]propyl]-6-(hydroxymethyl)pyridine-4-carboxylic acid;2-[3-[1-[(4-fluorophenyl)methyl]-5-prop-1-en-2-ylimidazol-2-yl]propyl]-6-methylpyridine-4-carboxylic acid |
| SMILES | C=C(C)c1cnc(CCCc2cc(C(=O)O)cc(C)n2)n1Cc1ccc(F)cc1.CCN(CCN(C)C)C(=O)CCCc1cc(C(=O)O)cc(CO)n1.CCOc1ccc(CC(C)C)c(CCCc2cc(C(=O)O)cc(CO)n2)n1.Cc1cc(C(=O)O)cc(CCCc2nccn2Cc2cccc(C#N)c2)n1.Cc1cc(C(=O)O)cc(CCCc2nnc(C3CCC3)n2Cc2ccc(F)cc2)n1.Cc1cc(C(=O)O)cc(CCCc2nnc(CCN(C)C)n2Cc2ccc(F)cc2)n1 |
| InChI | InChI=1S/C23H28FN5O2.C23H25FN4O2.C23H24FN3O2.C21H20N4O2.C21H28N2O4.C17H27N3O4/c1-16-13-18(23(30)31)14-20(25-16)5-4-6-21-26-27-22(11-12-28(2)3)29(21)15-17-7-9-19(24)10-8-17;1-15-12-18(23(29)30)13-20(25-15)6-3-7-21-26-27-22(17-4-2-5-17)28(21)14-16-8-10-19(24)11-9-16;1-15(2)21-13-25-22(27(21)14-17-7-9-19(24)10-8-17)6-4-5-20-12-18(23(28)29)11-16(3)26-20;1-15-10-18(21(26)27)12-19(24-15)6-3-7-20-23-8-9-25(20)14-17-5-2-4-16(11-17)13-22;1-4-27-20-9-8-15(10-14(2)3)19(23-20)7-5-6-17-11-16(21(25)26)12-18(13-24)22-17;1-4-20(9-8-19(2)3)16(22)7-5-6-14-10-13(17(23)24)11-15(12-21)18-14/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,30,31);8-13,17H,2-7,14H2,1H3,(H,29,30);7-13H,1,4-6,14H2,2-3H3,(H,28,29);2,4-5,8-12H,3,6-7,14H2,1H3,(H,26,27);8-9,11-12,14,24H,4-7,10,13H2,1-3H3,(H,25,26);10-11,21H,4-9,12H2,1-3H3,(H,23,24) |
| InChIKey | GABVAPMLMYVODU-UHFFFAOYSA-N |
| XLogP | 19.96 |
| TPSA | 511.36 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2297.75 |
| LogP ≤ 5 | 19.96 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 30 |