C85H123BBr3ClF3N13O12Si4 — CID 158181758
5-(6-amino-5-bromo-3-pyridinyl)piperidin-2-one;5-(6-amino-3-pyridinyl)piperidin-2-one;5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (PubChem CID 158181758) has the molecular formula C85H123BBr3ClF3N13O12Si4 and a molecular weight of 1974.31 g/mol. Its IUPAC name is 5-(6-amino-5-bromo-3-pyridinyl)piperidin-2-one;5-(6-amino-3-pyridinyl)piperidin-2-one;5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.
| Compound Name | 5-(6-amino-5-bromo-3-pyridinyl)piperidin-2-one;5-(6-amino-3-pyridinyl)piperidin-2-one;5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
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| PubChem CID | 158181758 |
| Molecular Formula | C85H123BBr3ClF3N13O12Si4 |
| Molecular Weight | 1974.31 g/mol |
| Exact Mass | 1969.58 |
| IUPAC Name | 5-(6-amino-5-bromo-3-pyridinyl)piperidin-2-one;5-(6-amino-3-pyridinyl)piperidin-2-one;5-bromo-1H-pyridin-2-one;5-bromo-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-(chloromethoxy)ethyl-trimethylsilane;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)piperidin-2-one;5-(6-fluoro-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)pyridin-2-one;2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| SMILES | CC1(C)OB(c2ccc(F)nc2)OC1(C)C.C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCN1CC(c2ccc(F)nc2)CCC1=O.C[Si](C)(C)CCOCn1cc(-c2ccc(F)nc2)ccc1=O.C[Si](C)(C)CCOCn1cc(Br)ccc1=O.Nc1ccc(C2CCC(=O)NC2)cn1.Nc1ncc(C2CCC(=O)NC2)cc1Br.O=c1ccc(Br)c[nH]1 |
| InChI | InChI=1S/C16H25FN2O2Si.C16H21FN2O2Si.C11H15BFNO2.C11H18BrNO2Si.C10H12BrN3O.C10H13N3O.C6H15ClOSi.C5H4BrNO/c2*1-22(2,3)9-8-21-12-19-11-14(5-7-16(19)20)13-4-6-15(17)18-10-13;1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8;1-16(2,3)7-6-15-9-13-8-10(12)4-5-11(13)14;11-8-3-7(5-14-10(8)12)6-1-2-9(15)13-4-6;11-9-3-1-7(5-12-9)8-2-4-10(14)13-6-8;1-9(2,3)5-4-8-6-7;6-4-1-2-5(8)7-3-4/h4,6,10,14H,5,7-9,11-12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;5-7H,1-4H3;4-5,8H,6-7,9H2,1-3H3;3,5-6H,1-2,4H2,(H2,12,14)(H,13,15);1,3,5,8H,2,4,6H2,(H2,11,12)(H,13,14);4-6H2,1-3H3;1-3H,(H,7,8) |
| InChIKey | FYRGBCVBKUZSGC-UHFFFAOYSA-N |
| XLogP | 16.80 |
| TPSA | 327.24 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 122 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1974.31 |
| LogP ≤ 5 | 16.80 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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