C112H151ClFN31O11 — CID 158838158
8-[4-[(6-chloropyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(5-fluoropyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;methyl 5-[[4-[(7-aminoquinoxalin-5-yl)amino]cyclohexyl]amino]pyrazine-2-carboxylate;8-[4-(pyrazin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine (PubChem CID 158838158) has the molecular formula C112H151ClFN31O11 and a molecular weight of 2162.10 g/mol. Its IUPAC name is 8-[4-[(6-chloropyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(5-fluoropyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;methyl 5-[[4-[(7-aminoquinoxalin-5-yl)amino]cyclohexyl]amino]pyrazine-2-carboxylate;8-[4-(pyrazin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine.
| Compound Name | 8-[4-[(6-chloropyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(5-fluoropyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;methyl 5-[[4-[(7-aminoquinoxalin-5-yl)amino]cyclohexyl]amino]pyrazine-2-carboxylate;8-[4-(pyrazin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine |
|---|---|
| PubChem CID | 158838158 |
| Molecular Formula | C112H151ClFN31O11 |
| Molecular Weight | 2162.10 g/mol |
| Exact Mass | 2160.19 |
| IUPAC Name | 8-[4-[(6-chloropyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(5-fluoropyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;methyl 5-[[4-[(7-aminoquinoxalin-5-yl)amino]cyclohexyl]amino]pyrazine-2-carboxylate;8-[4-(pyrazin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine |
| SMILES | CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.COC(=O)c1cnc(NC2CCC(Nc3cc(N)cc4nccnc34)CC2)cn1.Nc1cc(OC2CCC(Nc3cc(Cl)ncn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cnccn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncc(F)cn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncccn3)CC2)c2nccnc2c1 |
| InChI | InChI=1S/C20H23N7O2.C18H19ClN6O.C18H19FN6O.2C18H20N6O.5C4H10O/c1-29-20(28)17-10-25-18(11-24-17)27-14-4-2-13(3-5-14)26-16-9-12(21)8-15-19(16)23-7-6-22-15;19-16-9-17(24-10-23-16)25-12-1-3-13(4-2-12)26-15-8-11(20)7-14-18(15)22-6-5-21-14;19-11-9-23-18(24-10-11)25-13-1-3-14(4-2-13)26-16-8-12(20)7-15-17(16)22-6-5-21-15;19-12-10-15-17(21-9-8-20-15)16(11-12)25-14-4-2-13(3-5-14)24-18-22-6-1-7-23-18;19-12-9-15-18(23-8-7-21-15)16(10-12)25-14-3-1-13(2-4-14)24-17-11-20-5-6-22-17;5*1-3-5-4-2/h6-11,13-14,26H,2-5,21H2,1H3,(H,25,27);5-10,12-13H,1-4,20H2,(H,23,24,25);5-10,13-14H,1-4,20H2,(H,23,24,25);1,6-11,13-14H,2-5,19H2,(H,22,23,24);5-11,13-14H,1-4,19H2,(H,22,24);5*3-4H2,1-2H3 |
| InChIKey | IXWYISVPZOKEAR-UHFFFAOYSA-N |
| XLogP | 19.85 |
| TPSA | 569.45 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 156 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2162.10 |
| LogP ≤ 5 | 19.85 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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