C99H125I2N15O22Si4 — CID 159587675
tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-[(1-benzylpyrazole-4-carbonyl)amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;3-iodo-5-nitro-1H-pyridin-2-one;3-iodo-5-nitro-1-(2-trimethylsilylethoxymethyl)pyridin-2-one (PubChem CID 159587675) has the molecular formula C99H125I2N15O22Si4 and a molecular weight of 2243.32 g/mol. Its IUPAC name is tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-[(1-benzylpyrazole-4-carbonyl)amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;3-iodo-5-nitro-1H-pyridin-2-one;3-iodo-5-nitro-1-(2-trimethylsilylethoxymethyl)pyridin-2-one.
| Compound Name | tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-[(1-benzylpyrazole-4-carbonyl)amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;3-iodo-5-nitro-1H-pyridin-2-one;3-iodo-5-nitro-1-(2-trimethylsilylethoxymethyl)pyridin-2-one |
|---|---|
| PubChem CID | 159587675 |
| Molecular Formula | C99H125I2N15O22Si4 |
| Molecular Weight | 2243.32 g/mol |
| Exact Mass | 2241.63 |
| IUPAC Name | tert-butyl 2-[5-amino-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-[(1-benzylpyrazole-4-carbonyl)amino]-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;tert-butyl 2-[5-nitro-2-oxo-1-(2-trimethylsilylethoxymethyl)-3-pyridinyl]indole-1-carboxylate;3-iodo-5-nitro-1H-pyridin-2-one;3-iodo-5-nitro-1-(2-trimethylsilylethoxymethyl)pyridin-2-one |
| SMILES | CC(C)(C)OC(=O)n1c(-c2cc(N)cn(COCC[Si](C)(C)C)c2=O)cc2ccccc21.CC(C)(C)OC(=O)n1c(-c2cc(NC(=O)c3cnn(Cc4ccccc4)c3)cn(COCC[Si](C)(C)C)c2=O)cc2ccccc21.CC(C)(C)OC(=O)n1c(-c2cc([N+](=O)[O-])cn(COCC[Si](C)(C)C)c2=O)cc2ccccc21.C[Si](C)(C)CCOCn1cc([N+](=O)[O-])cc(I)c1=O.O=c1[nH]cc([N+](=O)[O-])cc1I |
| InChI | InChI=1S/C35H41N5O5Si.C24H31N3O6Si.C24H33N3O4Si.C11H17IN2O4Si.C5H3IN2O3/c1-35(2,3)45-34(43)40-30-15-11-10-14-26(30)18-31(40)29-19-28(23-38(33(29)42)24-44-16-17-46(4,5)6)37-32(41)27-20-36-39(22-27)21-25-12-8-7-9-13-25;1-24(2,3)33-23(29)26-20-10-8-7-9-17(20)13-21(26)19-14-18(27(30)31)15-25(22(19)28)16-32-11-12-34(4,5)6;1-24(2,3)31-23(29)27-20-10-8-7-9-17(20)13-21(27)19-14-18(25)15-26(22(19)28)16-30-11-12-32(4,5)6;1-19(2,3)5-4-18-8-13-7-9(14(16)17)6-10(12)11(13)15;6-4-1-3(8(10)11)2-7-5(4)9/h7-15,18-20,22-23H,16-17,21,24H2,1-6H3,(H,37,41);7-10,13-15H,11-12,16H2,1-6H3;7-10,13-15H,11-12,16,25H2,1-6H3;6-7H,4-5,8H2,1-3H3;1-2H,(H,7,9) |
| InChIKey | MJVHVCHQJJQXSX-UHFFFAOYSA-N |
| XLogP | 21.25 |
| TPSA | 453.83 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2243.32 |
| LogP ≤ 5 | 21.25 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 32 |
| 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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'} |
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