C81H80BBr4Cl7IN15O7S2Si — CID 159445755
3-bromo-5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-iodopyridin-2-amine;5-chloro-1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-chloropyridin-2-amine;5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine;2,6-dibromopyridine;2-methyloxolane;prop-1-yne (PubChem CID 159445755) has the molecular formula C81H80BBr4Cl7IN15O7S2Si and a molecular weight of 2173.35 g/mol. Its IUPAC name is 3-bromo-5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-iodopyridin-2-amine;5-chloro-1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-chloropyridin-2-amine;5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine;2,6-dibromopyridine;2-methyloxolane;prop-1-yne.
| Compound Name | 3-bromo-5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-iodopyridin-2-amine;5-chloro-1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-chloropyridin-2-amine;5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine;2,6-dibromopyridine;2-methyloxolane;prop-1-yne |
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| PubChem CID | 159445755 |
| Molecular Formula | C81H80BBr4Cl7IN15O7S2Si |
| Molecular Weight | 2173.35 g/mol |
| Exact Mass | 2164.93 |
| IUPAC Name | 3-bromo-5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-bromo-5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-iodopyridin-2-amine;5-chloro-1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-chloropyridin-2-amine;5-chloro-1H-pyrrolo[2,3-b]pyridine;5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine;2,6-dibromopyridine;2-methyloxolane;prop-1-yne |
| SMILES | Brc1cccc(Br)n1.C#CC.CC1CCCO1.C[Si](C)(C)C#Cc1cc(Cl)cnc1N.Cc1ccc(S(=O)(=O)n2cc(B3OC(C)(C)C(C)(C)O3)c3cc(Cl)cnc32)cc1.Cc1ccc(S(=O)(=O)n2cc(Br)c3cc(Cl)cnc32)cc1.Clc1cnc2[nH]cc(Br)c2c1.Clc1cnc2[nH]ccc2c1.Nc1ccc(Cl)cn1.Nc1ncc(Cl)cc1I |
| InChI | InChI=1S/C20H22BClN2O4S.C14H10BrClN2O2S.C10H13ClN2Si.C7H4BrClN2.C7H5ClN2.C5H3Br2N.C5H4ClIN2.C5H5ClN2.C5H10O.C3H4/c1-13-6-8-15(9-7-13)29(25,26)24-12-17(16-10-14(22)11-23-18(16)24)21-27-19(2,3)20(4,5)28-21;1-9-2-4-11(5-3-9)21(19,20)18-8-13(15)12-6-10(16)7-17-14(12)18;1-14(2,3)5-4-8-6-9(11)7-13-10(8)12;8-6-3-11-7-5(6)1-4(9)2-10-7;8-6-3-5-1-2-9-7(5)10-4-6;6-4-2-1-3-5(7)8-4;6-3-1-4(7)5(8)9-2-3;6-4-1-2-5(7)8-3-4;1-5-3-2-4-6-5;1-3-2/h6-12H,1-5H3;2-8H,1H3;6-7H,1-3H3,(H2,12,13);1-3H,(H,10,11);1-4H,(H,9,10);1-3H;1-2H,(H2,8,9);1-3H,(H2,7,8);5H,2-4H2,1H3;1H,2H3 |
| InChIKey | LSSXALRSPZOOMW-UHFFFAOYSA-N |
| XLogP | 22.94 |
| TPSA | 318.59 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 119 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2173.35 |
| LogP ≤ 5 | 22.94 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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