C108H107F8N25O8S — CID 158561323
3-[[6-[5-[(dimethylamino)methyl]thiophen-3-yl]-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-ethylpyrazol-4-yl)-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(isocyanomethyl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(1-methylazetidin-3-yl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid (PubChem CID 158561323) has the molecular formula C108H107F8N25O8S and a molecular weight of 2067.26 g/mol. Its IUPAC name is 3-[[6-[5-[(dimethylamino)methyl]thiophen-3-yl]-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-ethylpyrazol-4-yl)-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(isocyanomethyl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(1-methylazetidin-3-yl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid.
| Compound Name | 3-[[6-[5-[(dimethylamino)methyl]thiophen-3-yl]-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-ethylpyrazol-4-yl)-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(isocyanomethyl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(1-methylazetidin-3-yl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid |
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| PubChem CID | 158561323 |
| Molecular Formula | C108H107F8N25O8S |
| Molecular Weight | 2067.26 g/mol |
| Exact Mass | 2065.83 |
| IUPAC Name | 3-[[6-[5-[(dimethylamino)methyl]thiophen-3-yl]-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-ethylpyrazol-4-yl)-5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(isocyanomethyl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-[1-(1-methylazetidin-3-yl)pyrazol-4-yl]pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid |
| SMILES | CCn1cc(-c2nc(-c3c[nH]c4ncc(F)cc34)nc(CC3C4CCC(CC4)C3C(=O)O)c2F)cn1.CN(C)Cc1cc(-c2nc(-c3c[nH]c4ncc(F)cc34)nc(CC3C4CCC(CC4)C3C(=O)O)c2F)cs1.CN1CC(n2cc(-c3nc(-c4c[nH]c5ncc(F)cc45)nc(CC4C5CCC(CC5)C4C(=O)O)c3F)cn2)C1.[C-]#[N+]Cn1cc(-c2nc(-c3c[nH]c4ncc(F)cc34)nc(CC3C4CCC(CC4)C3C(=O)O)c2F)cn1 |
| InChI | InChI=1S/C28H29F2N7O2.C28H29F2N5O2S.C26H23F2N7O2.C26H26F2N6O2/c1-36-12-18(13-36)37-11-16(8-33-37)25-24(30)22(7-19-14-2-4-15(5-3-14)23(19)28(38)39)34-27(35-25)21-10-32-26-20(21)6-17(29)9-31-26;1-35(2)12-18-7-16(13-38-18)25-24(30)22(9-19-14-3-5-15(6-4-14)23(19)28(36)37)33-27(34-25)21-11-32-26-20(21)8-17(29)10-31-26;1-29-12-35-11-15(8-32-35)23-22(28)20(7-17-13-2-4-14(5-3-13)21(17)26(36)37)33-25(34-23)19-10-31-24-18(19)6-16(27)9-30-24;1-2-34-12-15(9-31-34)23-22(28)20(8-17-13-3-5-14(6-4-13)21(17)26(35)36)32-25(33-23)19-11-30-24-18(19)7-16(27)10-29-24/h6,8-11,14-15,18-19,23H,2-5,7,12-13H2,1H3,(H,31,32)(H,38,39);7-8,10-11,13-15,19,23H,3-6,9,12H2,1-2H3,(H,31,32)(H,36,37);6,8-11,13-14,17,21H,2-5,7,12H2,(H,30,31)(H,36,37);7,9-14,17,21H,2-6,8H2,1H3,(H,29,30)(H,35,36) |
| InChIKey | HQXQWPOSKCAPJN-UHFFFAOYSA-N |
| XLogP | 19.67 |
| TPSA | 431.34 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2067.26 |
| LogP ≤ 5 | 19.67 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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