C82H104BrF3N24O9 — CID 159734914
6-amino-9-[[3-[(2,2-difluoropropylamino)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;6-amino-9-[[3-[(4-fluoro-4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;8-bromo-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;2-(cyclopropylmethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine (PubChem CID 159734914) has the molecular formula C82H104BrF3N24O9 and a molecular weight of 1706.79 g/mol. Its IUPAC name is 6-amino-9-[[3-[(2,2-difluoropropylamino)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;6-amino-9-[[3-[(4-fluoro-4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;8-bromo-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;2-(cyclopropylmethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine.
| Compound Name | 6-amino-9-[[3-[(2,2-difluoropropylamino)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;6-amino-9-[[3-[(4-fluoro-4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;8-bromo-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;2-(cyclopropylmethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine |
|---|---|
| PubChem CID | 159734914 |
| Molecular Formula | C82H104BrF3N24O9 |
| Molecular Weight | 1706.79 g/mol |
| Exact Mass | 1704.76 |
| IUPAC Name | 6-amino-9-[[3-[(2,2-difluoropropylamino)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;6-amino-9-[[3-[(4-fluoro-4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one;8-bromo-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;2-(cyclopropylmethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine |
| SMILES | COCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(CN4CCC(C)(F)CC4)c3)c2n1.COCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(CNCC(C)(F)F)c3)c2n1.COCCOc1nc(N)c2nc(Br)n(Cc3cccc(CN4CCCC4)c3)c2n1.Nc1nc(OCC2CC2)nc2c1ncn2Cc1cccc(CN2CCCC2)c1 |
| InChI | InChI=1S/C22H29FN6O3.C21H26N6O.C20H25BrN6O2.C19H24F2N6O3/c1-22(23)6-8-28(9-7-22)13-15-4-3-5-16(12-15)14-29-19-17(25-21(29)30)18(24)26-20(27-19)32-11-10-31-2;22-19-18-20(25-21(24-19)28-13-15-6-7-15)27(14-23-18)12-17-5-3-4-16(10-17)11-26-8-1-2-9-26;1-28-9-10-29-20-24-17(22)16-18(25-20)27(19(21)23-16)13-15-6-4-5-14(11-15)12-26-7-2-3-8-26;1-19(20,21)11-23-9-12-4-3-5-13(8-12)10-27-16-14(24-18(27)28)15(22)25-17(26-16)30-7-6-29-2/h3-5,12H,6-11,13-14H2,1-2H3,(H,25,30)(H2,24,26,27);3-5,10,14-15H,1-2,6-9,11-13H2,(H2,22,24,25);4-6,11H,2-3,7-10,12-13H2,1H3,(H2,22,24,25);3-5,8,23H,6-7,9-11H2,1-2H3,(H,24,28)(H2,22,25,26) |
| InChIKey | NBSCKBLVFRLLNI-UHFFFAOYSA-N |
| XLogP | 9.30 |
| TPSA | 404.78 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1706.79 |
| LogP ≤ 5 | 9.30 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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