C93H112Cl7N31O8S10 — CID 159507557
2-[(5-chloro-1-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(4-chloro-1,3-thiazol-5-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(3-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(1-methylbenzotriazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;pentahydrochloride (PubChem CID 159507557) has the molecular formula C93H112Cl7N31O8S10 and a molecular weight of 2360.97 g/mol. Its IUPAC name is 2-[(5-chloro-1-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(4-chloro-1,3-thiazol-5-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(3-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(1-methylbenzotriazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;pentahydrochloride.
| Compound Name | 2-[(5-chloro-1-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(4-chloro-1,3-thiazol-5-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(3-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(1-methylbenzotriazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;pentahydrochloride |
|---|---|
| PubChem CID | 159507557 |
| Molecular Formula | C93H112Cl7N31O8S10 |
| Molecular Weight | 2360.97 g/mol |
| Exact Mass | 2355.43 |
| IUPAC Name | 2-[(5-chloro-1-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(4-chloro-1,3-thiazol-5-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(1-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;2-[(3-ethyl-5-methylimidazol-4-yl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one;4-methyl-2-[(1-methylbenzotriazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(5-methyl-3-propan-2-ylimidazol-4-yl)methylsulfanyl]-1H-pyrimidin-6-one;4-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylsulfanyl]-1H-pyrimidin-6-one;pentahydrochloride |
| SMILES | CCn1cnc(C)c1CSc1nc(C)cc(=O)[nH]1.CCn1cnc(CSc2nc(C)cc(=O)[nH]2)c1C.Cc1cc(=O)[nH]c(SCc2c(C)ncn2C(C)C)n1.Cc1cc(=O)[nH]c(SCc2ccc3c(c2)nnn3C)n1.Cc1cc(=O)[nH]c(SCc2ncn(C)c2Cl)n1.Cc1cc(=O)[nH]c(SCc2scnc2C)n1.Cc1cc(=O)[nH]c(SCc2scnc2Cl)n1.Cc1ccn2c(CSc3nc(C)cc(=O)[nH]3)cnc2c1.Cl.Cl.Cl.Cl.Cl |
| InChI | InChI=1S/C14H14N4OS.C13H13N5OS.C13H18N4OS.2C12H16N4OS.C10H11ClN4OS.C10H11N3OS2.C9H8ClN3OS2.5ClH/c1-9-3-4-18-11(7-15-12(18)5-9)8-20-14-16-10(2)6-13(19)17-14;1-8-5-12(19)15-13(14-8)20-7-9-3-4-11-10(6-9)16-17-18(11)2;1-8(2)17-7-14-10(4)11(17)6-19-13-15-9(3)5-12(18)16-13;1-4-16-7-13-10(9(16)3)6-18-12-14-8(2)5-11(17)15-12;1-4-16-7-13-9(3)10(16)6-18-12-14-8(2)5-11(17)15-12;1-6-3-8(16)14-10(13-6)17-4-7-9(11)15(2)5-12-7;1-6-3-9(14)13-10(12-6)15-4-8-7(2)11-5-16-8;1-5-2-7(14)13-9(12-5)15-3-6-8(10)11-4-16-6;;;;;/h3-7H,8H2,1-2H3,(H,16,17,19);3-6H,7H2,1-2H3,(H,14,15,19);5,7-8H,6H2,1-4H3,(H,15,16,18);2*5,7H,4,6H2,1-3H3,(H,14,15,17);3,5H,4H2,1-2H3,(H,13,14,16);3,5H,4H2,1-2H3,(H,12,13,14);2,4H,3H2,1H3,(H,12,13,14);5*1H |
| InChIKey | FTIZPLBQEHXCPP-UHFFFAOYSA-N |
| XLogP | 18.71 |
| TPSA | 511.07 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 149 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2360.97 |
| LogP ≤ 5 | 18.71 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 41 |