C109H137BBr2Cl3N19O21 — CID 161164699
3-bromo-2-chloro-6-methylpyridine;5-bromo-6-chloropyridin-2-amine;tert-butyl 4-[6-amino-3-(oxolan-3-yl)-2-pyridinyl]piperazine-1-carboxylate;bis(tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]-3-oxopiperazine-1-carboxylate);tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]piperazine-1-carboxylate;tert-butyl 3-oxopiperazine-1-carboxylate;2-chloro-3-(furan-3-yl)-6-methylpyridine;furan-3-ylboronic acid (PubChem CID 161164699) has the molecular formula C109H137BBr2Cl3N19O21 and a molecular weight of 2326.39 g/mol. Its IUPAC name is 3-bromo-2-chloro-6-methylpyridine;5-bromo-6-chloropyridin-2-amine;tert-butyl 4-[6-amino-3-(oxolan-3-yl)-2-pyridinyl]piperazine-1-carboxylate;bis(tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]-3-oxopiperazine-1-carboxylate);tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]piperazine-1-carboxylate;tert-butyl 3-oxopiperazine-1-carboxylate;2-chloro-3-(furan-3-yl)-6-methylpyridine;furan-3-ylboronic acid.
| Compound Name | 3-bromo-2-chloro-6-methylpyridine;5-bromo-6-chloropyridin-2-amine;tert-butyl 4-[6-amino-3-(oxolan-3-yl)-2-pyridinyl]piperazine-1-carboxylate;bis(tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]-3-oxopiperazine-1-carboxylate);tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]piperazine-1-carboxylate;tert-butyl 3-oxopiperazine-1-carboxylate;2-chloro-3-(furan-3-yl)-6-methylpyridine;furan-3-ylboronic acid |
|---|---|
| PubChem CID | 161164699 |
| Molecular Formula | C109H137BBr2Cl3N19O21 |
| Molecular Weight | 2326.39 g/mol |
| Exact Mass | 2321.78 |
| IUPAC Name | 3-bromo-2-chloro-6-methylpyridine;5-bromo-6-chloropyridin-2-amine;tert-butyl 4-[6-amino-3-(oxolan-3-yl)-2-pyridinyl]piperazine-1-carboxylate;bis(tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]-3-oxopiperazine-1-carboxylate);tert-butyl 4-[3-(furan-3-yl)-6-methyl-2-pyridinyl]piperazine-1-carboxylate;tert-butyl 3-oxopiperazine-1-carboxylate;2-chloro-3-(furan-3-yl)-6-methylpyridine;furan-3-ylboronic acid |
| SMILES | CC(C)(C)OC(=O)N1CCN(c2nc(N)ccc2C2CCOC2)CC1.CC(C)(C)OC(=O)N1CCNC(=O)C1.Cc1ccc(-c2ccoc2)c(Cl)n1.Cc1ccc(-c2ccoc2)c(N2CCN(C(=O)OC(C)(C)C)CC2)n1.Cc1ccc(-c2ccoc2)c(N2CCN(C(=O)OC(C)(C)C)CC2=O)n1.Cc1ccc(-c2ccoc2)c(N2CCN(C(=O)OC(C)(C)C)CC2=O)n1.Cc1ccc(Br)c(Cl)n1.Nc1ccc(Br)c(Cl)n1.OB(O)c1ccoc1 |
| InChI | InChI=1S/2C19H23N3O4.C19H25N3O3.C18H28N4O3.C10H8ClNO.C9H16N2O3.C6H5BrClN.C5H4BrClN2.C4H5BO3/c2*1-13-5-6-15(14-7-10-25-12-14)17(20-13)22-9-8-21(11-16(22)23)18(24)26-19(2,3)4;1-14-5-6-16(15-7-12-24-13-15)17(20-14)21-8-10-22(11-9-21)18(23)25-19(2,3)4;1-18(2,3)25-17(23)22-9-7-21(8-10-22)16-14(4-5-15(19)20-16)13-6-11-24-12-13;1-7-2-3-9(10(11)12-7)8-4-5-13-6-8;1-9(2,3)14-8(13)11-5-4-10-7(12)6-11;1-4-2-3-5(7)6(8)9-4;6-3-1-2-4(8)9-5(3)7;6-5(7)4-1-2-8-3-4/h2*5-7,10,12H,8-9,11H2,1-4H3;5-7,12-13H,8-11H2,1-4H3;4-5,13H,6-12H2,1-3H3,(H2,19,20);2-6H,1H3;4-6H2,1-3H3,(H,10,12);2-3H,1H3;1-2H,(H2,8,9);1-3,6-7H |
| InChIKey | UQJJBYZRBTUKRF-UHFFFAOYSA-N |
| XLogP | 19.90 |
| TPSA | 481.56 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2326.39 |
| LogP ≤ 5 | 19.90 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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