C86H90ClN23O4S — CID 158543073
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine (PubChem CID 158543073) has the molecular formula C86H90ClN23O4S and a molecular weight of 1577.34 g/mol. Its IUPAC name is [4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine.
| Compound Name | [4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine |
|---|---|
| PubChem CID | 158543073 |
| Molecular Formula | C86H90ClN23O4S |
| Molecular Weight | 1577.34 g/mol |
| Exact Mass | 1575.70 |
| IUPAC Name | [4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine |
| SMILES | CCc1cc(-c2cc3c(cc2C)CN=C3)nc(N)n1.CCc1cc(-c2ccc(=O)[nH]c2)nc(N)n1.CCc1cc(-c2ccc(CO)cc2)nc(N)n1.CCc1cc(-c2ccc3c(c2C)C=NC3)nc(N)n1.CCc1cc(-c2ccccc2C)nc(N)n1.CNc1cc(-c2cn(S(=O)(=O)c3ccc(Cl)cc3)c3ccccc23)nc(N)n1 |
| InChI | InChI=1S/C19H16ClN5O2S.2C15H16N4.C13H15N3O.C13H15N3.C11H12N4O/c1-22-18-10-16(23-19(21)24-18)15-11-25(17-5-3-2-4-14(15)17)28(26,27)13-8-6-12(20)7-9-13;1-3-12-6-14(19-15(16)18-12)13-5-11-8-17-7-10(11)4-9(13)2;1-3-11-6-14(19-15(16)18-11)12-5-4-10-7-17-8-13(10)9(12)2;1-2-11-7-12(16-13(14)15-11)10-5-3-9(8-17)4-6-10;1-3-10-8-12(16-13(14)15-10)11-7-5-4-6-9(11)2;1-2-8-5-9(15-11(12)14-8)7-3-4-10(16)13-6-7/h2-11H,1H3,(H3,21,22,23,24);2*4-6,8H,3,7H2,1-2H3,(H2,16,18,19);3-7,17H,2,8H2,1H3,(H2,14,15,16);4-8H,3H2,1-2H3,(H2,14,15,16);3-6H,2H2,1H3,(H,13,16)(H2,12,14,15) |
| InChIKey | HOTOBSBIOKDGQH-UHFFFAOYSA-N |
| XLogP | 14.02 |
| TPSA | 439.71 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1577.34 |
| LogP ≤ 5 | 14.02 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 26 |