C162H233Br2N23NaO25PSi5 — CID 158204992
sodium;3-(2-amino-6-ethynylpyrimidin-4-yl)-2-methoxybenzonitrile;3-[2-amino-6-[1-[[6-(2-methylbutan-2-yl)-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-methoxybenzonitrile;2-(azidomethyl)-6-[(E)-2-methylhex-3-en-2-yl]pyridine;(6-bromo-2-pyridinyl)methanol;(6-bromo-2-pyridinyl)methoxy-tert-butyl-dimethylsilane;tert-butyl-[(6-tert-butyl-2-pyridinyl)methoxy]-dimethylsilane;tert-butyl-dimethyl-[[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methoxy]silane;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropanal;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropan-1-ol;pentakis(carbon dioxide);ethyl 2-[ethoxy(methyl)phosphoryl]acetate;hydride;[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methanol (PubChem CID 158204992) has the molecular formula C162H233Br2N23NaO25PSi5 and a molecular weight of 3256.98 g/mol. Its IUPAC name is sodium;3-(2-amino-6-ethynylpyrimidin-4-yl)-2-methoxybenzonitrile;3-[2-amino-6-[1-[[6-(2-methylbutan-2-yl)-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-methoxybenzonitrile;2-(azidomethyl)-6-[(E)-2-methylhex-3-en-2-yl]pyridine;(6-bromo-2-pyridinyl)methanol;(6-bromo-2-pyridinyl)methoxy-tert-butyl-dimethylsilane;tert-butyl-[(6-tert-butyl-2-pyridinyl)methoxy]-dimethylsilane;tert-butyl-dimethyl-[[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methoxy]silane;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropanal;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropan-1-ol;pentakis(carbon dioxide);ethyl 2-[ethoxy(methyl)phosphoryl]acetate;hydride;[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methanol.
| Compound Name | sodium;3-(2-amino-6-ethynylpyrimidin-4-yl)-2-methoxybenzonitrile;3-[2-amino-6-[1-[[6-(2-methylbutan-2-yl)-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-methoxybenzonitrile;2-(azidomethyl)-6-[(E)-2-methylhex-3-en-2-yl]pyridine;(6-bromo-2-pyridinyl)methanol;(6-bromo-2-pyridinyl)methoxy-tert-butyl-dimethylsilane;tert-butyl-[(6-tert-butyl-2-pyridinyl)methoxy]-dimethylsilane;tert-butyl-dimethyl-[[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methoxy]silane;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropanal;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropan-1-ol;pentakis(carbon dioxide);ethyl 2-[ethoxy(methyl)phosphoryl]acetate;hydride;[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methanol |
|---|---|
| PubChem CID | 158204992 |
| Molecular Formula | C162H233Br2N23NaO25PSi5 |
| Molecular Weight | 3256.98 g/mol |
| Exact Mass | 3252.45 |
| IUPAC Name | sodium;3-(2-amino-6-ethynylpyrimidin-4-yl)-2-methoxybenzonitrile;3-[2-amino-6-[1-[[6-(2-methylbutan-2-yl)-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-methoxybenzonitrile;2-(azidomethyl)-6-[(E)-2-methylhex-3-en-2-yl]pyridine;(6-bromo-2-pyridinyl)methanol;(6-bromo-2-pyridinyl)methoxy-tert-butyl-dimethylsilane;tert-butyl-[(6-tert-butyl-2-pyridinyl)methoxy]-dimethylsilane;tert-butyl-dimethyl-[[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methoxy]silane;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropanal;2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-2-methylpropan-1-ol;pentakis(carbon dioxide);ethyl 2-[ethoxy(methyl)phosphoryl]acetate;hydride;[6-[(E)-2-methylhex-3-en-2-yl]-2-pyridinyl]methanol |
| SMILES | C#Cc1cc(-c2cccc(C#N)c2OC)nc(N)n1.CC(C)(C)[Si](C)(C)OCc1cccc(Br)n1.CC(C)(C)c1cccc(CO[Si](C)(C)C(C)(C)C)n1.CC(C)(C=O)c1cccc(CO[Si](C)(C)C(C)(C)C)n1.CC(C)(CO)c1cccc(CO[Si](C)(C)C(C)(C)C)n1.CC/C=C/C(C)(C)c1cccc(CN=[N+]=[N-])n1.CC/C=C/C(C)(C)c1cccc(CO)n1.CC/C=C/C(C)(C)c1cccc(CO[Si](C)(C)C(C)(C)C)n1.CCC(C)(C)c1cccc(Cn2cc(-c3cc(-c4cccc(C#N)c4OC)nc(N)n3)nn2)n1.CCOC(=O)CP(C)(=O)OCC.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.OCc1cccc(Br)n1.[H-].[Na+] |
| InChI | InChI=1S/C25H26N8O.C19H33NOSi.C16H29NO2Si.C16H27NO2Si.C16H29NOSi.C14H10N4O.C13H18N4.C13H19NO.C12H20BrNOSi.C7H15O4P.C6H6BrNO.5CO2.Na.H/c1-5-25(2,3)22-11-7-9-17(28-22)14-33-15-21(31-32-33)20-12-19(29-24(27)30-20)18-10-6-8-16(13-26)23(18)34-4;1-9-10-14-19(5,6)17-13-11-12-16(20-17)15-21-22(7,8)18(2,3)4;2*1-15(2,3)20(6,7)19-11-13-9-8-10-14(17-13)16(4,5)12-18;1-15(2,3)14-11-9-10-13(17-14)12-18-19(7,8)16(4,5)6;1-3-10-7-12(18-14(16)17-10)11-6-4-5-9(8-15)13(11)19-2;1-4-5-9-13(2,3)12-8-6-7-11(16-12)10-15-17-14;1-4-5-9-13(2,3)12-8-6-7-11(10-15)14-12;1-12(2,3)16(4,5)15-9-10-7-6-8-11(13)14-10;1-4-10-7(8)6-12(3,9)11-5-2;7-6-3-1-2-5(4-9)8-6;5*2-1-3;;/h6-12,15H,5,14H2,1-4H3,(H2,27,29,30);10-14H,9,15H2,1-8H3;8-10,18H,11-12H2,1-7H3;8-10,12H,11H2,1-7H3;9-11H,12H2,1-8H3;1,4-7H,2H3,(H2,16,17,18);5-9H,4,10H2,1-3H3;5-9,15H,4,10H2,1-3H3;6-8H,9H2,1-5H3;4-6H2,1-3H3;1-3,9H,4H2;;;;;;;/q;;;;;;;;;;;;;;;;+1;-1/b;14-10+;;;;;2*9-5+;;;;;;;;;; |
| InChIKey | HOJBAVOVZKVTCY-LSAKOUBVSA-N |
| XLogP | 32.63 |
| TPSA | 712.33 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3256.98 |
| LogP ≤ 5 | 32.63 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 46 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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