C95H112F3N33O11S10 — CID 160588563
2-[(3-ethyl-5-fluoroimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-ethylpyrazol-1-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(3-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-propan-2-ylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-(1,3-thiazol-2-ylmethylsulfanyl)-1H-pyrimidin-6-one (PubChem CID 160588563) has the molecular formula C95H112F3N33O11S10 and a molecular weight of 2269.82 g/mol. Its IUPAC name is 2-[(3-ethyl-5-fluoroimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-ethylpyrazol-1-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(3-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-propan-2-ylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-(1,3-thiazol-2-ylmethylsulfanyl)-1H-pyrimidin-6-one.
| Compound Name | 2-[(3-ethyl-5-fluoroimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-ethylpyrazol-1-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(3-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-propan-2-ylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-(1,3-thiazol-2-ylmethylsulfanyl)-1H-pyrimidin-6-one |
|---|---|
| PubChem CID | 160588563 |
| Molecular Formula | C95H112F3N33O11S10 |
| Molecular Weight | 2269.82 g/mol |
| Exact Mass | 2267.64 |
| IUPAC Name | 2-[(3-ethyl-5-fluoroimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-ethylpyrazol-1-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(5-fluoro-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(3-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-1,2-oxazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-propan-2-ylpyrazol-1-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-(1,3-thiazol-2-ylmethylsulfanyl)-1H-pyrimidin-6-one |
| SMILES | CCc1ccnn1CSc1nc(C)cc(=O)[nH]1.CCn1cnc(F)c1CSc1nc(C)cc(=O)[nH]1.Cc1cc(=O)[nH]c(SCc2c(F)ncn2C(C)C)n1.Cc1cc(=O)[nH]c(SCc2c(F)ncn2C)n1.Cc1cc(=O)[nH]c(SCc2cnoc2C)n1.Cc1cc(=O)[nH]c(SCc2conc2C)n1.Cc1cc(=O)[nH]c(SCc2nccs2)n1.Cc1cc(=O)[nH]c(SCn2nccc2C(C)C)n1.Cc1cc(=O)[nH]c(SCn2nccc2C)n1 |
| InChI | InChI=1S/C12H15FN4OS.C12H16N4OS.C11H13FN4OS.C11H14N4OS.C10H11FN4OS.C10H12N4OS.2C10H11N3O2S.C9H9N3OS2/c1-7(2)17-6-14-11(13)9(17)5-19-12-15-8(3)4-10(18)16-12;1-8(2)10-4-5-13-16(10)7-18-12-14-9(3)6-11(17)15-12;1-3-16-6-13-10(12)8(16)5-18-11-14-7(2)4-9(17)15-11;1-3-9-4-5-12-15(9)7-17-11-13-8(2)6-10(16)14-11;1-6-3-8(16)14-10(13-6)17-4-7-9(11)12-5-15(7)2;1-7-5-9(15)13-10(12-7)16-6-14-8(2)3-4-11-14;1-6-3-9(14)12-10(11-6)16-5-8-4-15-13-7(8)2;1-6-3-9(14)13-10(12-6)16-5-8-4-11-15-7(8)2;1-6-4-7(13)12-9(11-6)15-5-8-10-2-3-14-8/h4,6-7H,5H2,1-3H3,(H,15,16,18);4-6,8H,7H2,1-3H3,(H,14,15,17);4,6H,3,5H2,1-2H3,(H,14,15,17);4-6H,3,7H2,1-2H3,(H,13,14,16);3,5H,4H2,1-2H3,(H,13,14,16);3-5H,6H2,1-2H3,(H,12,13,15);3-4H,5H2,1-2H3,(H,11,12,14);3-4H,5H2,1-2H3,(H,12,13,14);2-4H,5H2,1H3,(H,11,12,13) |
| InChIKey | RCSFCXJOWNSKHL-UHFFFAOYSA-N |
| XLogP | 15.49 |
| TPSA | 583.62 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 152 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2269.82 |
| LogP ≤ 5 | 15.49 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 45 |