C98H120N26O9 — CID 157089424
N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-methoxypropanamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-morpholin-4-ylbenzamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-oxopentanamide;benzyl N-[6-[[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]amino]-6-oxohexyl]carbamate (PubChem CID 157089424) has the molecular formula C98H120N26O9 and a molecular weight of 1806.21 g/mol. Its IUPAC name is N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-methoxypropanamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-morpholin-4-ylbenzamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-oxopentanamide;benzyl N-[6-[[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]amino]-6-oxohexyl]carbamate.
| Compound Name | N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-methoxypropanamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-morpholin-4-ylbenzamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-oxopentanamide;benzyl N-[6-[[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]amino]-6-oxohexyl]carbamate |
|---|---|
| PubChem CID | 157089424 |
| Molecular Formula | C98H120N26O9 |
| Molecular Weight | 1806.21 g/mol |
| Exact Mass | 1804.97 |
| IUPAC Name | N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-methoxypropanamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-3-morpholin-4-ylbenzamide;N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-oxopentanamide;benzyl N-[6-[[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]amino]-6-oxohexyl]carbamate |
| SMILES | CC(=O)CCC(=O)NCC(C)(C)n1nc(-c2ccc(C)cc2)c2c(N)ncnc21.COCCC(=O)NCC(C)(C)n1nc(-c2ccc(C)cc2)c2c(N)ncnc21.Cc1ccc(-c2nn(C(C)(C)CNC(=O)CCCCCNC(=O)OCc3ccccc3)c3ncnc(N)c23)cc1.Cc1ccc(-c2nn(C(C)(C)CNC(=O)c3cccc(N4CCOCC4)c3)c3ncnc(N)c23)cc1 |
| InChI | InChI=1S/C30H37N7O3.C27H31N7O2.C21H26N6O2.C20H26N6O2/c1-21-13-15-23(16-14-21)26-25-27(31)34-20-35-28(25)37(36-26)30(2,3)19-33-24(38)12-8-5-9-17-32-29(39)40-18-22-10-6-4-7-11-22;1-18-7-9-19(10-8-18)23-22-24(28)30-17-31-25(22)34(32-23)27(2,3)16-29-26(35)20-5-4-6-21(15-20)33-11-13-36-14-12-33;1-13-5-8-15(9-6-13)18-17-19(22)24-12-25-20(17)27(26-18)21(3,4)11-23-16(29)10-7-14(2)28;1-13-5-7-14(8-6-13)17-16-18(21)23-12-24-19(16)26(25-17)20(2,3)11-22-15(27)9-10-28-4/h4,6-7,10-11,13-16,20H,5,8-9,12,17-19H2,1-3H3,(H,32,39)(H,33,38)(H2,31,34,35);4-10,15,17H,11-14,16H2,1-3H3,(H,29,35)(H2,28,30,31);5-6,8-9,12H,7,10-11H2,1-4H3,(H,23,29)(H2,22,24,25);5-8,12H,9-11H2,1-4H3,(H,22,27)(H2,21,23,24) |
| InChIKey | AEMHHGOYOBLOTP-UHFFFAOYSA-N |
| XLogP | 12.98 |
| TPSA | 471.98 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 133 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1806.21 |
| LogP ≤ 5 | 12.98 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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