C112H115Co50F2N25O9 — CID 157390421
cobalt;N-(3,5-dimethoxyphenyl)-N-[3-(4-ethylpyrimidin-2-yl)prop-2-ynyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[3-(4-methylpyrimidin-2-yl)prop-2-ynyl]quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(3-piperidin-4-ylprop-2-ynyl)quinoxalin-6-amine;(2R)-1-(3,5-dimethoxy-N-[3-(1-propan-2-ylpyrazol-4-yl)quinoxalin-6-yl]anilino)-3,3-difluorobutan-2-ol;methane (PubChem CID 157390421) has the molecular formula C112H115Co50F2N25O9 and a molecular weight of 4939.96 g/mol. Its IUPAC name is cobalt;N-(3,5-dimethoxyphenyl)-N-[3-(4-ethylpyrimidin-2-yl)prop-2-ynyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[3-(4-methylpyrimidin-2-yl)prop-2-ynyl]quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(3-piperidin-4-ylprop-2-ynyl)quinoxalin-6-amine;(2R)-1-(3,5-dimethoxy-N-[3-(1-propan-2-ylpyrazol-4-yl)quinoxalin-6-yl]anilino)-3,3-difluorobutan-2-ol;methane.
| Compound Name | cobalt;N-(3,5-dimethoxyphenyl)-N-[3-(4-ethylpyrimidin-2-yl)prop-2-ynyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[3-(4-methylpyrimidin-2-yl)prop-2-ynyl]quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(3-piperidin-4-ylprop-2-ynyl)quinoxalin-6-amine;(2R)-1-(3,5-dimethoxy-N-[3-(1-propan-2-ylpyrazol-4-yl)quinoxalin-6-yl]anilino)-3,3-difluorobutan-2-ol;methane |
|---|---|
| PubChem CID | 157390421 |
| Molecular Formula | C112H115Co50F2N25O9 |
| Molecular Weight | 4939.96 g/mol |
| Exact Mass | 4938.59 |
| IUPAC Name | cobalt;N-(3,5-dimethoxyphenyl)-N-[3-(4-ethylpyrimidin-2-yl)prop-2-ynyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[3-(4-methylpyrimidin-2-yl)prop-2-ynyl]quinoxalin-6-amine;N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(3-piperidin-4-ylprop-2-ynyl)quinoxalin-6-amine;(2R)-1-(3,5-dimethoxy-N-[3-(1-propan-2-ylpyrazol-4-yl)quinoxalin-6-yl]anilino)-3,3-difluorobutan-2-ol;methane |
| SMILES | C.CCc1ccnc(C#CCN(c2cc(OC)cc(OC)c2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)n1.COc1cc(OC)cc(N(CC#CC2CCNCC2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1.COc1cc(OC)cc(N(CC#Cc2nccc(C)n2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1.COc1cc(OC)cc(N(C[C@@H](O)C(C)(F)F)c2ccc3ncc(-c4cnn(C(C)C)c4)nc3c2)c1.[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co] |
| InChI | InChI=1S/C29H27N7O2.C28H25N7O2.C28H30N6O2.C26H29F2N5O3.CH4.50Co/c1-5-21-10-11-30-29(33-21)7-6-12-36(23-13-24(37-3)16-25(14-23)38-4)22-8-9-26-27(15-22)34-28(18-31-26)20-17-32-35(2)19-20;1-19-9-10-29-28(32-19)6-5-11-35(22-12-23(36-3)15-24(13-22)37-4)21-7-8-25-26(14-21)33-27(17-30-25)20-16-31-34(2)18-20;1-33-19-21(17-31-33)28-18-30-26-7-6-22(15-27(26)32-28)34(12-4-5-20-8-10-29-11-9-20)23-13-24(35-2)16-25(14-23)36-3;1-16(2)33-14-17(12-30-33)24-13-29-22-7-6-18(10-23(22)31-24)32(15-25(34)26(3,27)28)19-8-20(35-4)11-21(9-19)36-5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8-11,13-19H,5,12H2,1-4H3;7-10,12-18H,11H2,1-4H3;6-7,13-20,29H,8-12H2,1-3H3;6-14,16,25,34H,15H2,1-5H3;1H4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/t;;;25-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m...1.................................................../s1 |
| InChIKey | BLYAWRFQQVEVDQ-VTYRBPJTSA-N |
| XLogP | 18.87 |
| TPSA | 345.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4939.96 |
| LogP ≤ 5 | 18.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 34 |