C113H109F15N32O10 — CID 165052883
3-[[6-cyclopropyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(2,2-difluorocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(2-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(1-methylcyclopropyl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-methylpyrazol-4-yl)-2-[5-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid (PubChem CID 165052883) has the molecular formula C113H109F15N32O10 and a molecular weight of 2360.30 g/mol. Its IUPAC name is 3-[[6-cyclopropyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(2,2-difluorocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(2-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(1-methylcyclopropyl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-methylpyrazol-4-yl)-2-[5-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid.
| Compound Name | 3-[[6-cyclopropyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(2,2-difluorocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(2-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(1-methylcyclopropyl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-methylpyrazol-4-yl)-2-[5-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid |
|---|---|
| PubChem CID | 165052883 |
| Molecular Formula | C113H109F15N32O10 |
| Molecular Weight | 2360.30 g/mol |
| Exact Mass | 2358.88 |
| IUPAC Name | 3-[[6-cyclopropyl-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[6-(2,2-difluorocyclopropyl)-5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(2-fluorocyclopropyl)-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(1-methylcyclopropyl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;3-[[5-fluoro-6-(1-methylpyrazol-4-yl)-2-[5-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid |
| SMILES | CC1(c2nc(-c3[nH]nc4ncc(F)cc34)nc(NC3C4CCC(CC4)C3C(=O)O)c2F)CC1.Cn1cc(-c2nc(-c3[nH]nc4ncc(C(F)(F)F)cc34)nc(NC3C4CCC(CC4)C3C(=O)O)c2F)cn1.O=C(O)C1C2CCC(CC2)C1Nc1nc(-c2[nH]nc3ncc(F)cc23)nc(C2CC2(F)F)c1F.O=C(O)C1C2CCC(CC2)C1Nc1nc(-c2[nH]nc3ncc(F)cc23)nc(C2CC2)c1F.O=C(O)C1C2CCC(CC2)C1Nc1nc(-c2[nH]nc3ncc(F)cc23)nc(C2CC2F)c1F |
| InChI | InChI=1S/C24H22F4N8O2.C23H24F2N6O2.C22H20F4N6O2.C22H21F3N6O2.C22H22F2N6O2/c1-36-9-12(7-30-36)18-16(25)21(31-17-11-4-2-10(3-5-11)15(17)23(37)38)33-22(32-18)19-14-6-13(24(26,27)28)8-29-20(14)35-34-19;1-23(6-7-23)18-15(25)20(27-16-11-4-2-10(3-5-11)14(16)22(32)33)29-21(28-18)17-13-8-12(24)9-26-19(13)31-30-17;23-10-5-11-16(31-32-18(11)27-7-10)20-29-17(12-6-22(12,25)26)14(24)19(30-20)28-15-9-3-1-8(2-4-9)13(15)21(33)34;23-10-5-12-18(30-31-19(12)26-7-10)21-28-17(11-6-13(11)24)15(25)20(29-21)27-16-9-3-1-8(2-4-9)14(16)22(32)33;23-12-7-13-18(29-30-19(13)25-8-12)21-27-17(11-5-6-11)15(24)20(28-21)26-16-10-3-1-9(2-4-10)14(16)22(31)32/h6-11,15,17H,2-5H2,1H3,(H,37,38)(H,29,34,35)(H,31,32,33);8-11,14,16H,2-7H2,1H3,(H,32,33)(H,26,30,31)(H,27,28,29);5,7-9,12-13,15H,1-4,6H2,(H,33,34)(H,27,31,32)(H,28,29,30);5,7-9,11,13-14,16H,1-4,6H2,(H,32,33)(H,26,30,31)(H,27,28,29);7-11,14,16H,1-6H2,(H,31,32)(H,25,29,30)(H,26,27,28) |
| InChIKey | PYGNXMOWABWMCB-UHFFFAOYSA-N |
| XLogP | 20.13 |
| TPSA | 601.22 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2360.30 |
| LogP ≤ 5 | 20.13 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 32 |