C119H115F11N28O10S — CID 158172612
3-[[6-tert-butylsulfanyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-cyanocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;bis(3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(2-isocyanocyclopropyl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid) (PubChem CID 158172612) has the molecular formula C119H115F11N28O10S and a molecular weight of 2338.46 g/mol. Its IUPAC name is 3-[[6-tert-butylsulfanyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-cyanocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;bis(3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(2-isocyanocyclopropyl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid).
| Compound Name | 3-[[6-tert-butylsulfanyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-cyanocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;bis(3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(2-isocyanocyclopropyl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid) |
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| PubChem CID | 158172612 |
| Molecular Formula | C119H115F11N28O10S |
| Molecular Weight | 2338.46 g/mol |
| Exact Mass | 2336.89 |
| IUPAC Name | 3-[[6-tert-butylsulfanyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(1-cyanocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid;bis(3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(2-isocyanocyclopropyl)pyrimidin-4-yl]methyl]bicyclo[2.2.2]octane-2-carboxylic acid) |
| SMILES | CC(C)(C)Sc1nc(-c2[nH]nc3ncc(F)cc23)nc(CC2C3CCC(CC3)C2C(=O)O)c1F.N#CC1(c2nc(-c3[nH]nc4ncc(F)cc34)nc(CC3C4CCC(CC4)C3C(=O)O)c2F)CC1.O=C(O)C1C2CCC(CC2)C1Cc1nc(-c2[nH]nc3ncc(F)cc23)nc(C2(F)CC2)c1F.[C-]#[N+]C1CC1c1nc(-c2[nH]nc3ncc(F)cc23)nc(CC2C3CCC(CC3)C2C(=O)O)c1F.[C-]#[N+]C1CC1c1nc(-c2[nH]nc3ncc(F)cc23)nc(CC2C3CCC(CC3)C2C(=O)O)c1F |
| InChI | InChI=1S/3C24H22F2N6O2.C24H27F2N5O2S.C23H22F3N5O2/c2*1-27-16-8-14(16)20-19(26)17(7-13-10-2-4-11(5-3-10)18(13)24(33)34)29-23(30-20)21-15-6-12(25)9-28-22(15)32-31-21;25-13-7-15-19(31-32-21(15)28-9-13)22-29-16(18(26)20(30-22)24(10-27)5-6-24)8-14-11-1-3-12(4-2-11)17(14)23(33)34;1-24(2,3)34-22-18(26)16(9-14-11-4-6-12(7-5-11)17(14)23(32)33)28-21(29-22)19-15-8-13(25)10-27-20(15)31-30-19;24-12-7-14-18(30-31-20(14)27-9-12)21-28-15(17(25)19(29-21)23(26)5-6-23)8-13-10-1-3-11(4-2-10)16(13)22(32)33/h2*6,9-11,13-14,16,18H,2-5,7-8H2,(H,33,34)(H,28,31,32);7,9,11-12,14,17H,1-6,8H2,(H,33,34)(H,28,31,32);8,10-12,14,17H,4-7,9H2,1-3H3,(H,32,33)(H,27,30,31);7,9-11,13,16H,1-6,8H2,(H,32,33)(H,27,30,31) |
| InChIKey | FXQFVCIROOZYKZ-UHFFFAOYSA-N |
| XLogP | 21.82 |
| TPSA | 555.76 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2338.46 |
| LogP ≤ 5 | 21.82 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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