C86H110F3N25O8 — CID 161489076
6-amino-2-butoxy-9-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;6-amino-9-[[3-[[(1-hydroxycyclohexyl)methylamino]methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;2-butoxy-9-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-8-methylpurin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine (PubChem CID 161489076) has the molecular formula C86H110F3N25O8 and a molecular weight of 1678.99 g/mol. Its IUPAC name is 6-amino-2-butoxy-9-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;6-amino-9-[[3-[[(1-hydroxycyclohexyl)methylamino]methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;2-butoxy-9-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-8-methylpurin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine.
| Compound Name | 6-amino-2-butoxy-9-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;6-amino-9-[[3-[[(1-hydroxycyclohexyl)methylamino]methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;2-butoxy-9-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-8-methylpurin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine |
|---|---|
| PubChem CID | 161489076 |
| Molecular Formula | C86H110F3N25O8 |
| Molecular Weight | 1678.99 g/mol |
| Exact Mass | 1677.89 |
| IUPAC Name | 6-amino-2-butoxy-9-[[3-(piperidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;6-amino-9-[[3-[[(1-hydroxycyclohexyl)methylamino]methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;2-butoxy-9-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-8-methylpurin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine |
| SMILES | CCCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(CN4CCCCC4)c3)c2n1.CCCCOc1nc(N)c2nc(C)n(Cc3cccc(Cn4ccnc4)c3)c2n1.COCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(CNCC4(O)CCCCC4)c3)c2n1.Cc1nc2c(N)nc(OCC(F)(F)F)nc2n1Cc1cccc(CN2CCCC2)c1 |
| InChI | InChI=1S/C23H32N6O4.C22H30N6O2.C21H25N7O.C20H23F3N6O/c1-32-10-11-33-21-27-19(24)18-20(28-21)29(22(30)26-18)14-17-7-5-6-16(12-17)13-25-15-23(31)8-3-2-4-9-23;1-2-3-12-30-21-25-19(23)18-20(26-21)28(22(29)24-18)15-17-9-7-8-16(13-17)14-27-10-5-4-6-11-27;1-3-4-10-29-21-25-19(22)18-20(26-21)28(15(2)24-18)13-17-7-5-6-16(11-17)12-27-9-8-23-14-27;1-13-25-16-17(24)26-19(30-12-20(21,22)23)27-18(16)29(13)11-15-6-4-5-14(9-15)10-28-7-2-3-8-28/h5-7,12,25,31H,2-4,8-11,13-15H2,1H3,(H,26,30)(H2,24,27,28);7-9,13H,2-6,10-12,14-15H2,1H3,(H,24,29)(H2,23,25,26);5-9,11,14H,3-4,10,12-13H2,1-2H3,(H2,22,25,26);4-6,9H,2-3,7-8,10-12H2,1H3,(H2,24,26,27) |
| InChIKey | WFJFTQLTMOPLRX-UHFFFAOYSA-N |
| XLogP | 10.97 |
| TPSA | 421.13 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1678.99 |
| LogP ≤ 5 | 10.97 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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