C108H112F16N24O9 — CID 159106929
7-[[(2R)-5,5-dimethyl-2-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-ethyl-3-(trifluoromethyl)piperazin-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[(2S,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide (PubChem CID 159106929) has the molecular formula C108H112F16N24O9 and a molecular weight of 2194.21 g/mol. Its IUPAC name is 7-[[(2R)-5,5-dimethyl-2-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-ethyl-3-(trifluoromethyl)piperazin-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[(2S,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide.
| Compound Name | 7-[[(2R)-5,5-dimethyl-2-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-ethyl-3-(trifluoromethyl)piperazin-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[(2S,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide |
|---|---|
| PubChem CID | 159106929 |
| Molecular Formula | C108H112F16N24O9 |
| Molecular Weight | 2194.21 g/mol |
| Exact Mass | 2192.88 |
| IUPAC Name | 7-[[(2R)-5,5-dimethyl-2-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;7-[[4-ethyl-3-(trifluoromethyl)piperazin-1-yl]methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[(2S,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide;7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)morpholin-4-yl]methyl]-4-(1H-pyrazol-4-yl)quinoline-2-carboxamide |
| SMILES | CCN1CCN(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)CC1C(F)(F)F.C[C@@H]1CN(Cc2ccc3c(-c4cn[nH]c4)cc(C(N)=O)nc3c2)C[C@H](C(F)(F)F)O1.C[C@H]1CN(Cc2ccc3c(-c4cnn(C)c4)cc(C(N)=O)nc3c2)C[C@H](C(F)(F)F)O1.Cn1cc(-c2cc(C(N)=O)nc3cc(CN4CCOC(CC(F)(F)F)C4)ccc23)cn1.Cn1cc(-c2cc(C(N)=O)nc3cc(CN4C[C@H](C(F)(F)F)OCC4(C)C)ccc23)cn1 |
| InChI | InChI=1S/C24H24F4N4O.C22H24F3N5O2.2C21H22F3N5O2.C20H20F3N5O2/c1-2-32-10-9-31(14-22(32)24(26,27)28)13-15-3-8-18-19(16-4-6-17(25)7-5-16)12-21(23(29)33)30-20(18)11-15;1-21(2)12-32-19(22(23,24)25)11-30(21)9-13-4-5-15-16(14-8-27-29(3)10-14)7-18(20(26)31)28-17(15)6-13;1-12-8-29(11-19(31-12)21(22,23)24)9-13-3-4-15-16(14-7-26-28(2)10-14)6-18(20(25)30)27-17(15)5-13;1-28-11-14(9-26-28)17-7-19(20(25)30)27-18-6-13(2-3-16(17)18)10-29-4-5-31-15(12-29)8-21(22,23)24;1-11-8-28(10-18(30-11)20(21,22)23)9-12-2-3-14-15(13-6-25-26-7-13)5-17(19(24)29)27-16(14)4-12/h3-8,11-12,22H,2,9-10,13-14H2,1H3,(H2,29,33);4-8,10,19H,9,11-12H2,1-3H3,(H2,26,31);3-7,10,12,19H,8-9,11H2,1-2H3,(H2,25,30);2-3,6-7,9,11,15H,4-5,8,10,12H2,1H3,(H2,25,30);2-7,11,18H,8-10H2,1H3,(H2,24,29)(H,25,26)/t;19-;12-,19+;;11-,18-/m.10.1/s1 |
| InChIKey | KDZRDFVXWIDQGP-FAAPYDIGSA-N |
| XLogP | 16.13 |
| TPSA | 418.40 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2194.21 |
| LogP ≤ 5 | 16.13 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 27 |