C66H57B2Br6Cl2IN22O12 — CID 157450691
4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol;2-bromo-1,1-dimethoxyethane;6-bromoimidazo[1,2-a]pyrazin-8-amine;(3-chloro-4-hydroxyphenyl)boronic acid;6,8-dibromoimidazo[1,2-a]pyrazine;3,5-dibromopyrazin-2-amine;furan-2-ylboronic acid;6-(furan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(furan-2-yl)-5-iodoimidazo[1,2-a]pyrazin-8-amine (PubChem CID 157450691) has the molecular formula C66H57B2Br6Cl2IN22O12 and a molecular weight of 2049.18 g/mol. Its IUPAC name is 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol;2-bromo-1,1-dimethoxyethane;6-bromoimidazo[1,2-a]pyrazin-8-amine;(3-chloro-4-hydroxyphenyl)boronic acid;6,8-dibromoimidazo[1,2-a]pyrazine;3,5-dibromopyrazin-2-amine;furan-2-ylboronic acid;6-(furan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(furan-2-yl)-5-iodoimidazo[1,2-a]pyrazin-8-amine.
| Compound Name | 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol;2-bromo-1,1-dimethoxyethane;6-bromoimidazo[1,2-a]pyrazin-8-amine;(3-chloro-4-hydroxyphenyl)boronic acid;6,8-dibromoimidazo[1,2-a]pyrazine;3,5-dibromopyrazin-2-amine;furan-2-ylboronic acid;6-(furan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(furan-2-yl)-5-iodoimidazo[1,2-a]pyrazin-8-amine |
|---|---|
| PubChem CID | 157450691 |
| Molecular Formula | C66H57B2Br6Cl2IN22O12 |
| Molecular Weight | 2049.18 g/mol |
| Exact Mass | 2041.82 |
| IUPAC Name | 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol;2-bromo-1,1-dimethoxyethane;6-bromoimidazo[1,2-a]pyrazin-8-amine;(3-chloro-4-hydroxyphenyl)boronic acid;6,8-dibromoimidazo[1,2-a]pyrazine;3,5-dibromopyrazin-2-amine;furan-2-ylboronic acid;6-(furan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(furan-2-yl)-5-iodoimidazo[1,2-a]pyrazin-8-amine |
| SMILES | Brc1cn2ccnc2c(Br)n1.COC(CBr)OC.Nc1nc(-c2ccco2)c(-c2ccc(O)c(Cl)c2)n2ccnc12.Nc1nc(-c2ccco2)c(I)n2ccnc12.Nc1nc(-c2ccco2)cn2ccnc12.Nc1nc(Br)cn2ccnc12.Nc1ncc(Br)nc1Br.OB(O)c1ccc(O)c(Cl)c1.OB(O)c1ccco1 |
| InChI | InChI=1S/C16H11ClN4O2.C10H7IN4O.C10H8N4O.C6H6BClO3.C6H3Br2N3.C6H5BrN4.C4H5BO3.C4H3Br2N3.C4H9BrO2/c17-10-8-9(3-4-11(10)22)14-13(12-2-1-7-23-12)20-15(18)16-19-5-6-21(14)16;11-8-7(6-2-1-5-16-6)14-9(12)10-13-3-4-15(8)10;11-9-10-12-3-4-14(10)6-7(13-9)8-2-1-5-15-8;8-5-3-4(7(10)11)1-2-6(5)9;2*7-4-3-11-2-1-9-6(11)5(8)10-4;6-5(7)4-2-1-3-8-4;5-2-1-8-4(7)3(6)9-2;1-6-4(3-5)7-2/h1-8,22H,(H2,18,20);1-5H,(H2,12,14);1-6H,(H2,11,13);1-3,9-11H;1-3H;1-3H,(H2,8,10);1-3,6-7H;1H,(H2,7,8);4H,3H2,1-2H3 |
| InChIKey | BSTNJWXPSYHFEH-UHFFFAOYSA-N |
| XLogP | 11.94 |
| TPSA | 499.23 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2049.18 |
| LogP ≤ 5 | 11.94 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'alkyl_halide', '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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