(1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine

C119H158F6N32O15 — CID 157284955

About (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine

(1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine (PubChem CID 157284955) has the molecular formula C119H158F6N32O15 and a molecular weight of 2390.77 g/mol. Its IUPAC name is (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine.

Molecular Properties

• Compound Name: (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine
• PubChem CID: 157284955
• Molecular Formula: C119H158F6N32O15
• Molecular Weight: 2390.77 g/mol
• Exact Mass: 2389.25
• IUPAC Name: (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine
• SMILES: CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.COc1cc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)nc(OC)n1.Cc1ccnc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)n1.Nc1cc(OC2CCC(Nc3ncc(-c4nnco4)cn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncc([C@@H](O)C(F)(F)F)cn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncc([C@H](O)C(F)(F)F)cn3)CC2)c2nccnc2c1
• InChI: InChI=1S/2C20H21F3N6O2.C20H20N8O2.C20H24N6O3.C19H22N6O.5C4H10O/c2*21-20(22,23)18(30)11-9-27-19(28-10-11)29-13-1-3-14(4-2-13)31-16-8-12(24)7-15-17(16)26-6-5-25-15;21-13-7-16-18(23-6-5-22-16)17(8-13)30-15-3-1-14(2-4-15)27-20-24-9-12(10-25-20)19-28-26-11-29-19;1-27-18-11-17(25-20(26-18)28-2)24-13-3-5-14(6-4-13)29-16-10-12(21)9-15-19(16)23-8-7-22-15;1-12-6-7-23-19(24-12)25-14-2-4-15(5-3-14)26-17-11-13(20)10-16-18(17)22-9-8-21-16;5*1-3-5-4-2/h2*5-10,13-14,18,30H,1-4,24H2,(H,27,28,29);5-11,14-15H,1-4,21H2,(H,24,25,27);7-11,13-14H,3-6,21H2,1-2H3,(H,24,25,26);6-11,14-15H,2-5,20H2,1H3,(H,23,24,25);5*3-4H2,1-2H3/t2*13?,14?,18-;;;;;;;;/m10......../s1
• InChIKey: BACQRMYCIMQRTM-QOIVYZILSA-N
• XLogP: 20.80
• TPSA: 638.19 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 47
• Rotatable Bonds: 35
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2390.77
LogP ≤ 5	20.80
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine?

The IUPAC name of (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine (CID 157284955) is (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine.

What is the SMILES notation for (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine?

The canonical SMILES for (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine is CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.COc1cc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)nc(OC)n1.Cc1ccnc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)n1.Nc1cc(OC2CCC(Nc3ncc(-c4nnco4)cn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncc([C@@H](O)C(F)(F)F)cn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncc([C@H](O)C(F)(F)F)cn3)CC2)c2nccnc2c1.

What is the InChIKey of (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine?

The InChIKey is BACQRMYCIMQRTM-QOIVYZILSA-N. The full InChI is InChI=1S/2C20H21F3N6O2.C20H20N8O2.C20H24N6O3.C19H22N6O.5C4H10O/c2*21-20(22,23)18(30)11-9-27-19(28-10-11)29-13-1-3-14(4-2-13)31-16-8-12(24)7-15-17(16)26-6-5-25-15;21-13-7-16-18(23-6-5-22-16)17(8-13)30-15-3-1-14(2-4-15)27-20-24-9-12(10-25-20)19-28-26-11-29-19;1-27-18-11-17(25-20(26-18)28-2)24-13-3-5-14(6-4-13)29-16-10-12(21)9-15-19(16)23-8-7-22-15;1-12-6-7-23-19(24-12)25-14-2-4-15(5-3-14)26-17-11-13(20)10-16-18(17)22-9-8-21-16;5*1-3-5-4-2/h2*5-10,13-14,18,30H,1-4,24H2,(H,27,28,29);5-11,14-15H,1-4,21H2,(H,24,25,27);7-11,13-14H,3-6,21H2,1-2H3,(H,24,25,26);6-11,14-15H,2-5,20H2,1H3,(H,23,24,25);5*3-4H2,1-2H3/t2*13?,14?,18-;;;;;;;;/m10......../s1.

What are the key properties of (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine?

(1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine has a molecular weight of 2390.77 g/mol, XLogP of 20.80, 35 rotatable bonds, 12 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for (1R)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;(1S)-1-[2-[[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]-2,2,2-trifluoroethanol;8-[4-[(2,6-dimethoxypyrimidin-4-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane;8-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyquinoxalin-6-amine is sourced from PubChem (CID 157284955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).