C50H61Cl2N13O5Si2 — CID 159196824
2-(6-chloro-1H-indazol-3-yl)-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-[6-chloro-1-(1,2-oxazol-3-ylmethyl)indazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 159196824) has the molecular formula C50H61Cl2N13O5Si2 and a molecular weight of 1051.20 g/mol. Its IUPAC name is 2-(6-chloro-1H-indazol-3-yl)-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-[6-chloro-1-(1,2-oxazol-3-ylmethyl)indazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide.
| Compound Name | 2-(6-chloro-1H-indazol-3-yl)-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-[6-chloro-1-(1,2-oxazol-3-ylmethyl)indazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide |
|---|---|
| PubChem CID | 159196824 |
| Molecular Formula | C50H61Cl2N13O5Si2 |
| Molecular Weight | 1051.20 g/mol |
| Exact Mass | 1049.38 |
| IUPAC Name | 2-(6-chloro-1H-indazol-3-yl)-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-[6-chloro-1-(1,2-oxazol-3-ylmethyl)indazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide |
| SMILES | CC(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3n[nH]c4cc(Cl)ccc34)nc12.CC(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(Cc4ccon4)c4cc(Cl)ccc34)nc12 |
| InChI | InChI=1S/C27H32ClN7O3Si.C23H29ClN6O2Si/c1-17(2)30-27(36)21-15-34(16-37-10-11-39(3,4)5)26-25(21)31-22(13-29-26)24-20-7-6-18(28)12-23(20)35(32-24)14-19-8-9-38-33-19;1-14(2)26-23(31)17-12-30(13-32-8-9-33(3,4)5)22-21(17)27-19(11-25-22)20-16-7-6-15(24)10-18(16)28-29-20/h6-9,12-13,15,17H,10-11,14,16H2,1-5H3,(H,30,36);6-7,10-12,14H,8-9,13H2,1-5H3,(H,26,31)(H,28,29) |
| InChIKey | KOTNQSZTJRKUAG-UHFFFAOYSA-N |
| XLogP | 10.67 |
| TPSA | 210.61 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 72 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1051.20 |
| LogP ≤ 5 | 10.67 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|