C118H120ClF3N46O4 — CID 157320925
2-[6-(benzylamino)-2-fluoropurin-9-yl]ethanol;N-benzyl-2-chloro-7H-purin-6-amine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-4-N,1-dimethylpyrazolo[5,4-d]pyrimidine-4,6-diamine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-6-N,1-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine;N-benzyl-2-fluoro-9-propan-2-ylpurin-6-amine;N-benzyl-9-methyl-2-nitropurin-6-amine;N-benzyl-9-methylpurin-6-amine;2-fluoro-9-methyl-6-phenylmethoxypurine (PubChem CID 157320925) has the molecular formula C118H120ClF3N46O4 and a molecular weight of 2339.02 g/mol. Its IUPAC name is 2-[6-(benzylamino)-2-fluoropurin-9-yl]ethanol;N-benzyl-2-chloro-7H-purin-6-amine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-4-N,1-dimethylpyrazolo[5,4-d]pyrimidine-4,6-diamine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-6-N,1-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine;N-benzyl-2-fluoro-9-propan-2-ylpurin-6-amine;N-benzyl-9-methyl-2-nitropurin-6-amine;N-benzyl-9-methylpurin-6-amine;2-fluoro-9-methyl-6-phenylmethoxypurine.
| Compound Name | 2-[6-(benzylamino)-2-fluoropurin-9-yl]ethanol;N-benzyl-2-chloro-7H-purin-6-amine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-4-N,1-dimethylpyrazolo[5,4-d]pyrimidine-4,6-diamine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-6-N,1-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine;N-benzyl-2-fluoro-9-propan-2-ylpurin-6-amine;N-benzyl-9-methyl-2-nitropurin-6-amine;N-benzyl-9-methylpurin-6-amine;2-fluoro-9-methyl-6-phenylmethoxypurine |
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| PubChem CID | 157320925 |
| Molecular Formula | C118H120ClF3N46O4 |
| Molecular Weight | 2339.02 g/mol |
| Exact Mass | 2337.02 |
| IUPAC Name | 2-[6-(benzylamino)-2-fluoropurin-9-yl]ethanol;N-benzyl-2-chloro-7H-purin-6-amine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-4-N,1-dimethylpyrazolo[5,4-d]pyrimidine-4,6-diamine;6-N-benzyl-4-N-(1,5-dimethylpyrazol-3-yl)-6-N,1-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine;N-benzyl-2-fluoro-9-propan-2-ylpurin-6-amine;N-benzyl-9-methyl-2-nitropurin-6-amine;N-benzyl-9-methylpurin-6-amine;2-fluoro-9-methyl-6-phenylmethoxypurine |
| SMILES | CC(C)n1cnc2c(NCc3ccccc3)nc(F)nc21.Cc1cc(N(C)c2nc(NCc3ccccc3)nc3c2cnn3C)nn1C.Cc1cc(Nc2nc(N(C)Cc3ccccc3)nc3c2cnn3C)nn1C.Clc1nc(NCc2ccccc2)c2[nH]cnc2n1.Cn1cnc2c(NCc3ccccc3)nc([N+](=O)[O-])nc21.Cn1cnc2c(NCc3ccccc3)ncnc21.Cn1cnc2c(OCc3ccccc3)nc(F)nc21.OCCn1cnc2c(NCc3ccccc3)nc(F)nc21 |
| InChI | InChI=1S/2C19H22N8.C15H16FN5.C14H14FN5O.C13H11FN4O.C13H12N6O2.C13H13N5.C12H10ClN5/c1-13-10-16(24-26(13)3)21-17-15-11-20-27(4)18(15)23-19(22-17)25(2)12-14-8-6-5-7-9-14;1-13-10-16(24-26(13)3)25(2)17-15-12-21-27(4)18(15)23-19(22-17)20-11-14-8-6-5-7-9-14;1-10(2)21-9-18-12-13(19-15(16)20-14(12)21)17-8-11-6-4-3-5-7-11;15-14-18-12(16-8-10-4-2-1-3-5-10)11-13(19-14)20(6-7-21)9-17-11;1-18-8-15-10-11(18)16-13(14)17-12(10)19-7-9-5-3-2-4-6-9;1-18-8-15-10-11(14-7-9-5-3-2-4-6-9)16-13(19(20)21)17-12(10)18;1-18-9-17-11-12(15-8-16-13(11)18)14-7-10-5-3-2-4-6-10;13-12-17-10(9-11(18-12)16-7-15-9)14-6-8-4-2-1-3-5-8/h5-11H,12H2,1-4H3,(H,21,22,23,24);5-10,12H,11H2,1-4H3,(H,20,22,23);3-7,9-10H,8H2,1-2H3,(H,17,19,20);1-5,9,21H,6-8H2,(H,16,18,19);2-6,8H,7H2,1H3;2-6,8H,7H2,1H3,(H,14,16,17);2-6,8-9H,7H2,1H3,(H,14,15,16);1-5,7H,6H2,(H2,14,15,16,17,18) |
| InChIKey | BEDNDGJJWQVOSG-UHFFFAOYSA-N |
| XLogP | 18.86 |
| TPSA | 558.59 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 172 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2339.02 |
| LogP ≤ 5 | 18.86 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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