C149H226Br3ClN12O30Si5 — CID 158024056
3-bromo-2-methylpyridine;1-(3-bromo-2-pyridinyl)-2-methylpropan-2-ol;[1-(3-bromo-2-pyridinyl)-2-methylpropan-2-yl]oxy-tert-butyl-dimethylsilane;2-[[(3S)-4-[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carbonyl]morpholin-3-yl]methoxy]-6-hydroxybenzaldehyde;2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylic acid;[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]-3-pyridinyl]-[(3R)-3-(hydroxymethyl)morpholin-4-yl]methanone;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[(3S)-4-[2-(2-hydroxy-2-methylpropyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde;methyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylate;[(3R)-morpholin-3-yl]methanol;propan-2-one;hydrochloride (PubChem CID 158024056) has the molecular formula C149H226Br3ClN12O30Si5 and a molecular weight of 3081.10 g/mol. Its IUPAC name is 3-bromo-2-methylpyridine;1-(3-bromo-2-pyridinyl)-2-methylpropan-2-ol;[1-(3-bromo-2-pyridinyl)-2-methylpropan-2-yl]oxy-tert-butyl-dimethylsilane;2-[[(3S)-4-[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carbonyl]morpholin-3-yl]methoxy]-6-hydroxybenzaldehyde;2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylic acid;[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]-3-pyridinyl]-[(3R)-3-(hydroxymethyl)morpholin-4-yl]methanone;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[(3S)-4-[2-(2-hydroxy-2-methylpropyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde;methyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylate;[(3R)-morpholin-3-yl]methanol;propan-2-one;hydrochloride.
| Compound Name | 3-bromo-2-methylpyridine;1-(3-bromo-2-pyridinyl)-2-methylpropan-2-ol;[1-(3-bromo-2-pyridinyl)-2-methylpropan-2-yl]oxy-tert-butyl-dimethylsilane;2-[[(3S)-4-[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carbonyl]morpholin-3-yl]methoxy]-6-hydroxybenzaldehyde;2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylic acid;[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]-3-pyridinyl]-[(3R)-3-(hydroxymethyl)morpholin-4-yl]methanone;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[(3S)-4-[2-(2-hydroxy-2-methylpropyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde;methyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylate;[(3R)-morpholin-3-yl]methanol;propan-2-one;hydrochloride |
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| PubChem CID | 158024056 |
| Molecular Formula | C149H226Br3ClN12O30Si5 |
| Molecular Weight | 3081.10 g/mol |
| Exact Mass | 3075.26 |
| IUPAC Name | 3-bromo-2-methylpyridine;1-(3-bromo-2-pyridinyl)-2-methylpropan-2-ol;[1-(3-bromo-2-pyridinyl)-2-methylpropan-2-yl]oxy-tert-butyl-dimethylsilane;2-[[(3S)-4-[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carbonyl]morpholin-3-yl]methoxy]-6-hydroxybenzaldehyde;2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylic acid;[2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]-3-pyridinyl]-[(3R)-3-(hydroxymethyl)morpholin-4-yl]methanone;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[(3S)-4-[2-(2-hydroxy-2-methylpropyl)pyridine-3-carbonyl]morpholin-3-yl]methoxy]benzaldehyde;methyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropyl]pyridine-3-carboxylate;[(3R)-morpholin-3-yl]methanol;propan-2-one;hydrochloride |
| SMILES | CC(C)(Cc1ncccc1Br)O[Si](C)(C)C(C)(C)C.CC(C)(Cc1ncccc1C(=O)N1CCOC[C@H]1CO)O[Si](C)(C)C(C)(C)C.CC(C)(Cc1ncccc1C(=O)N1CCOC[C@H]1COc1cccc(O)c1C=O)O[Si](C)(C)C(C)(C)C.CC(C)(Cc1ncccc1C(=O)O)O[Si](C)(C)C(C)(C)C.CC(C)(O)Cc1ncccc1Br.CC(C)(O)Cc1ncccc1C(=O)N1CCOC[C@H]1COc1cccc(O)c1C=O.CC(C)=O.COC(=O)c1cccnc1CC(C)(C)O[Si](C)(C)C(C)(C)C.Cc1ncccc1Br.Cl.O=Cc1c(O)cccc1O.OC[C@@H]1COCCN1 |
| InChI | InChI=1S/C28H40N2O6Si.C22H26N2O6.C21H36N2O4Si.C17H29NO3Si.C16H27NO3Si.C15H26BrNOSi.C9H12BrNO.C7H6O3.C6H6BrN.C5H11NO2.C3H6O.ClH/c1-27(2,3)37(6,7)36-28(4,5)16-23-21(10-9-13-29-23)26(33)30-14-15-34-18-20(30)19-35-25-12-8-11-24(32)22(25)17-31;1-22(2,28)11-18-16(5-4-8-23-18)21(27)24-9-10-29-13-15(24)14-30-20-7-3-6-19(26)17(20)12-25;1-20(2,3)28(6,7)27-21(4,5)13-18-17(9-8-10-22-18)19(25)23-11-12-26-15-16(23)14-24;1-16(2,3)22(7,8)21-17(4,5)12-14-13(15(19)20-6)10-9-11-18-14;1-15(2,3)21(6,7)20-16(4,5)11-13-12(14(18)19)9-8-10-17-13;1-14(2,3)19(6,7)18-15(4,5)11-13-12(16)9-8-10-17-13;1-9(2,12)6-8-7(10)4-3-5-11-8;8-4-5-6(9)2-1-3-7(5)10;1-5-6(7)3-2-4-8-5;7-3-5-4-8-2-1-6-5;1-3(2)4;/h8-13,17,20,32H,14-16,18-19H2,1-7H3;3-8,12,15,26,28H,9-11,13-14H2,1-2H3;8-10,16,24H,11-15H2,1-7H3;9-11H,12H2,1-8H3;8-10H,11H2,1-7H3,(H,18,19);8-10H,11H2,1-7H3;3-5,12H,6H2,1-2H3;1-4,9-10H;2-4H,1H3;5-7H,1-4H2;1-2H3;1H/t20-;15-;16-;;;;;;;5-;;/m001......1../s1 |
| InChIKey | SXYYNMHZFAMTCN-RPLMALNQSA-N |
| XLogP | 28.68 |
| TPSA | 571.33 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 200 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3081.10 |
| LogP ≤ 5 | 28.68 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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