C87H86N10O18 — CID 161076740
5-ethyl-6-(1-ethylindol-5-yl)-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-ethylindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 161076740) has the molecular formula C87H86N10O18 and a molecular weight of 1559.70 g/mol. Its IUPAC name is 5-ethyl-6-(1-ethylindol-5-yl)-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-ethylindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid.
| Compound Name | 5-ethyl-6-(1-ethylindol-5-yl)-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-ethylindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid |
|---|---|
| PubChem CID | 161076740 |
| Molecular Formula | C87H86N10O18 |
| Molecular Weight | 1559.70 g/mol |
| Exact Mass | 1558.61 |
| IUPAC Name | 5-ethyl-6-(1-ethylindol-5-yl)-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-ethylindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methyl-2,3-dihydroindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-4-hydroxy-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid;5-ethyl-6-(1-methylindol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid |
| SMILES | CCc1c(-c2ccc3c(c2)CCN3C)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3c(ccn3CC)c2)[nH]c(=O)c(C(=O)O)c1O.CCc1c(-c2ccc3ccn(C)c3c2)[nH]c(=O)c(C(=O)O)c1O.CCc1cc(C(=O)O)c(=O)[nH]c1-c1ccc2c(ccn2CC)c1.CCc1cc(C(=O)O)c(=O)[nH]c1-c1ccc2ccn(C)c2c1 |
| InChI | InChI=1S/C18H18N2O4.C18H18N2O3.C17H18N2O4.C17H16N2O4.C17H16N2O3/c1-3-12-15(19-17(22)14(16(12)21)18(23)24)11-5-6-13-10(9-11)7-8-20(13)4-2;1-3-11-10-14(18(22)23)17(21)19-16(11)13-5-6-15-12(9-13)7-8-20(15)4-2;1-3-11-14(18-16(21)13(15(11)20)17(22)23)10-4-5-12-9(8-10)6-7-19(12)2;1-3-11-14(18-16(21)13(15(11)20)17(22)23)10-5-4-9-6-7-19(2)12(9)8-10;1-3-10-8-13(17(21)22)16(20)18-15(10)12-5-4-11-6-7-19(2)14(11)9-12/h5-9H,3-4H2,1-2H3,(H,23,24)(H2,19,21,22);5-10H,3-4H2,1-2H3,(H,19,21)(H,22,23);4-5,8H,3,6-7H2,1-2H3,(H,22,23)(H2,18,20,21);4-8H,3H2,1-2H3,(H,22,23)(H2,18,20,21);4-9H,3H2,1-2H3,(H,18,20)(H,21,22) |
| InChIKey | UFJLGQGBAZFNME-UHFFFAOYSA-N |
| XLogP | 13.55 |
| TPSA | 434.45 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1559.70 |
| LogP ≤ 5 | 13.55 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 18 |