C122H150F3N29O11 — CID 157219929
6-cyclopropyl-2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;4-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-pyrazol-3-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-propan-2-ylpyrimidin-2-amine;2,2,2-trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]ethanol (PubChem CID 157219929) has the molecular formula C122H150F3N29O11 and a molecular weight of 2255.73 g/mol. Its IUPAC name is 6-cyclopropyl-2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;4-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-pyrazol-3-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-propan-2-ylpyrimidin-2-amine;2,2,2-trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]ethanol.
| Compound Name | 6-cyclopropyl-2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;4-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-pyrazol-3-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-propan-2-ylpyrimidin-2-amine;2,2,2-trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]ethanol |
|---|---|
| PubChem CID | 157219929 |
| Molecular Formula | C122H150F3N29O11 |
| Molecular Weight | 2255.73 g/mol |
| Exact Mass | 2254.20 |
| IUPAC Name | 6-cyclopropyl-2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;4-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-pyrazol-3-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-propan-2-ylpyrimidin-2-amine;2,2,2-trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]ethanol |
| SMILES | CC(C)c1ccnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.CCc1ccnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n[nH]1.Cc1nc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cc(C2CC2)n1.OC(c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1)C(F)(F)F |
| InChI | InChI=1S/C26H32N6O2.C25H28F3N5O3.C25H32N6O2.C24H30N6O2.C22H28N6O2/c1-17-29-22(18-2-3-18)16-25(30-17)31-19-4-6-21(7-5-19)34-24-15-20(32-10-12-33-13-11-32)14-23-26(24)28-9-8-27-23;26-25(27,28)24(34)16-1-6-22(31-15-16)32-17-2-4-19(5-3-17)36-21-14-18(33-9-11-35-12-10-33)13-20-23(21)30-8-7-29-20;1-17(2)21-7-8-28-25(30-21)29-18-3-5-20(6-4-18)33-23-16-19(31-11-13-32-14-12-31)15-22-24(23)27-10-9-26-22;1-2-17-7-8-27-24(28-17)29-18-3-5-20(6-4-18)32-22-16-19(30-11-13-31-14-12-30)15-21-23(22)26-10-9-25-21;1-15-12-21(27-26-15)25-16-2-4-18(5-3-16)30-20-14-17(28-8-10-29-11-9-28)13-19-22(20)24-7-6-23-19/h8-9,14-16,18-19,21H,2-7,10-13H2,1H3,(H,29,30,31);1,6-8,13-15,17,19,24,34H,2-5,9-12H2,(H,31,32);7-10,15-18,20H,3-6,11-14H2,1-2H3,(H,28,29,30);7-10,15-16,18,20H,2-6,11-14H2,1H3,(H,27,28,29);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H2,25,26,27) |
| InChIKey | ASWAPFWGAJNBNH-UHFFFAOYSA-N |
| XLogP | 19.61 |
| TPSA | 436.69 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 165 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2255.73 |
| LogP ≤ 5 | 19.61 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 39 |