C102H96F4N30O5 — CID 159931006
N-(1H-benzimidazol-2-ylmethyl)-2-(4,4-difluoropiperidin-1-yl)-9-(3-methylphenyl)purin-6-amine;N-(1H-benzimidazol-2-ylmethyl)-2-morpholin-4-yl-9-(3-phenylphenyl)purin-6-amine;N-(1,3-benzodioxol-5-ylmethyl)-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine;N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine (PubChem CID 159931006) has the molecular formula C102H96F4N30O5 and a molecular weight of 1898.09 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-ylmethyl)-2-(4,4-difluoropiperidin-1-yl)-9-(3-methylphenyl)purin-6-amine;N-(1H-benzimidazol-2-ylmethyl)-2-morpholin-4-yl-9-(3-phenylphenyl)purin-6-amine;N-(1,3-benzodioxol-5-ylmethyl)-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine;N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine.
| Compound Name | N-(1H-benzimidazol-2-ylmethyl)-2-(4,4-difluoropiperidin-1-yl)-9-(3-methylphenyl)purin-6-amine;N-(1H-benzimidazol-2-ylmethyl)-2-morpholin-4-yl-9-(3-phenylphenyl)purin-6-amine;N-(1,3-benzodioxol-5-ylmethyl)-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine;N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine |
|---|---|
| PubChem CID | 159931006 |
| Molecular Formula | C102H96F4N30O5 |
| Molecular Weight | 1898.09 g/mol |
| Exact Mass | 1896.81 |
| IUPAC Name | N-(1H-benzimidazol-2-ylmethyl)-2-(4,4-difluoropiperidin-1-yl)-9-(3-methylphenyl)purin-6-amine;N-(1H-benzimidazol-2-ylmethyl)-2-morpholin-4-yl-9-(3-phenylphenyl)purin-6-amine;N-(1,3-benzodioxol-5-ylmethyl)-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine;N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-methylphenyl)-2-morpholin-4-ylpurin-6-amine |
| SMILES | Cc1cccc(-n2cnc3c(NCc4ccc5c(c4)OCO5)nc(N4CCOCC4)nc32)c1.Cc1cccc(-n2cnc3c(NCc4nc5c(F)c(F)ccc5[nH]4)nc(N4CCOCC4)nc32)c1.Cc1cccc(-n2cnc3c(NCc4nc5ccccc5[nH]4)nc(N4CCC(F)(F)CC4)nc32)c1.c1ccc(-c2cccc(-n3cnc4c(NCc5nc6ccccc6[nH]5)nc(N5CCOCC5)nc43)c2)cc1 |
| InChI | InChI=1S/C29H26N8O.C25H24F2N8.C24H22F2N8O.C24H24N6O3/c1-2-7-20(8-3-1)21-9-6-10-22(17-21)37-19-31-26-27(30-18-25-32-23-11-4-5-12-24(23)33-25)34-29(35-28(26)37)36-13-15-38-16-14-36;1-16-5-4-6-17(13-16)35-15-29-21-22(28-14-20-30-18-7-2-3-8-19(18)31-20)32-24(33-23(21)35)34-11-9-25(26,27)10-12-34;1-14-3-2-4-15(11-14)34-13-28-21-22(31-24(32-23(21)34)33-7-9-35-10-8-33)27-12-18-29-17-6-5-16(25)19(26)20(17)30-18;1-16-3-2-4-18(11-16)30-14-26-21-22(25-13-17-5-6-19-20(12-17)33-15-32-19)27-24(28-23(21)30)29-7-9-31-10-8-29/h1-12,17,19H,13-16,18H2,(H,32,33)(H,30,34,35);2-8,13,15H,9-12,14H2,1H3,(H,30,31)(H,28,32,33);2-6,11,13H,7-10,12H2,1H3,(H,29,30)(H,27,31,32);2-6,11-12,14H,7-10,13,15H2,1H3,(H,25,27,28) |
| InChIKey | NZQFGRQCCMWWGN-UHFFFAOYSA-N |
| XLogP | 16.68 |
| TPSA | 367.67 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1898.09 |
| LogP ≤ 5 | 16.68 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 32 |