C150H223BrIN19O16Si8 — CID 159393285
ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-6-bromo-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-iodopyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;5-methyl-2-phenylpyridine (PubChem CID 159393285) has the molecular formula C150H223BrIN19O16Si8 and a molecular weight of 2980.05 g/mol. Its IUPAC name is ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-6-bromo-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-iodopyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;5-methyl-2-phenylpyridine.
| Compound Name | ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-6-bromo-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-iodopyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;5-methyl-2-phenylpyridine |
|---|---|
| PubChem CID | 159393285 |
| Molecular Formula | C150H223BrIN19O16Si8 |
| Molecular Weight | 2980.05 g/mol |
| Exact Mass | 2976.36 |
| IUPAC Name | ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-6-bromo-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-iodopyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;ethyl 6-[7-[bis(2-trimethylsilylethoxymethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]spiro[2.5]octane-2-carboxylate;5-methyl-2-phenylpyridine |
| SMILES | CCOC(=O)C1CC12CCC(c1cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4ccc(-c5ccccc5)nc4)c3n1)CC2.CCOC(=O)C1CC12CCC(c1cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(I)c3n1)CC2.CCOC(=O)C1CC12CCC(c1cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3nccc3n1)CC2.CCOC(=O)C1CC12CCC(c1nc3c(-c4ccc(-c5ccccc5)nc4)cnn3c(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)c1Br)CC2.Cc1ccc(-c2ccccc2)nc1 |
| InChI | InChI=1S/C40H56BrN5O4Si2.C40H57N5O4Si2.C29H49IN4O4Si2.C29H50N4O4Si2.C12H11N/c1-8-50-39(47)33-24-40(33)18-16-30(17-19-40)36-35(41)38(45(27-48-20-22-51(2,3)4)28-49-21-23-52(5,6)7)46-37(44-36)32(26-43-46)31-14-15-34(42-25-31)29-12-10-9-11-13-29;1-8-49-39(46)34-25-40(34)18-16-31(17-19-40)36-24-37(44(28-47-20-22-50(2,3)4)29-48-21-23-51(5,6)7)45-38(43-36)33(27-42-45)32-14-15-35(41-26-32)30-12-10-9-11-13-30;1-8-38-28(35)23-18-29(23)11-9-22(10-12-29)25-17-26(34-27(32-25)24(30)19-31-34)33(20-36-13-15-39(2,3)4)21-37-14-16-40(5,6)7;1-8-37-28(34)24-20-29(24)12-9-23(10-13-29)25-19-27(33-26(31-25)11-14-30-33)32(21-35-15-17-38(2,3)4)22-36-16-18-39(5,6)7;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11/h9-15,25-26,30,33H,8,16-24,27-28H2,1-7H3;9-15,24,26-27,31,34H,8,16-23,25,28-29H2,1-7H3;17,19,22-23H,8-16,18,20-21H2,1-7H3;11,14,19,23-24H,8-10,12-13,15-18,20-22H2,1-7H3;2-9H,1H3 |
| InChIKey | LMJWVMKVGQQDPF-UHFFFAOYSA-N |
| XLogP | 35.43 |
| TPSA | 351.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 61 |
| Heavy Atoms | 195 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2980.05 |
| LogP ≤ 5 | 35.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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