1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine

C116H135F3N30O15S — CID 160807821

About 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine

1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 160807821) has the molecular formula C116H135F3N30O15S and a molecular weight of 2278.61 g/mol. Its IUPAC name is 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

• Compound Name: 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine
• PubChem CID: 160807821
• Molecular Formula: C116H135F3N30O15S
• Molecular Weight: 2278.61 g/mol
• Exact Mass: 2277.04
• IUPAC Name: 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine
• SMILES: FC(F)(F)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1nccs1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1ncn[nH]1.O=[N+]([O-])c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.OC1CCN(c2ccnc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)n2)C1
• InChI: InChI=1S/C26H33N7O3.C24H26F3N5O2.C23H26N6O4.C22H25N5O3S.C21H25N7O3/c34-20-6-10-33(17-20)24-5-7-29-26(31-24)30-18-1-3-21(4-2-18)36-23-16-19(32-11-13-35-14-12-32)15-22-25(23)28-9-8-27-22;25-24(26,27)16-1-6-22(30-15-16)31-17-2-4-19(5-3-17)34-21-14-18(32-9-11-33-12-10-32)13-20-23(21)29-8-7-28-20;30-29(31)17-3-6-22(26-15-17)27-16-1-4-19(5-2-16)33-21-14-18(28-9-11-32-12-10-28)13-20-23(21)25-8-7-24-20;28-21(22-25-7-12-31-22)26-15-1-3-17(4-2-15)30-19-14-16(27-8-10-29-11-9-27)13-18-20(19)24-6-5-23-18;29-21(20-24-13-25-27-20)26-14-1-3-16(4-2-14)31-18-12-15(28-7-9-30-10-8-28)11-17-19(18)23-6-5-22-17/h5,7-9,15-16,18,20-21,34H,1-4,6,10-14,17H2,(H,29,30,31);1,6-8,13-15,17,19H,2-5,9-12H2,(H,30,31);3,6-8,13-16,19H,1-2,4-5,9-12H2,(H,26,27);5-7,12-15,17H,1-4,8-11H2,(H,26,28);5-6,11-14,16H,1-4,7-10H2,(H,26,29)(H,24,25,27)
• InChIKey: SDXSDAVWAGQVIU-UHFFFAOYSA-N
• XLogP: 15.63
• TPSA: 504.32 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 42
• Rotatable Bonds: 27
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2278.61
LogP ≤ 5	15.63
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine?

The IUPAC name of 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine (CID 160807821) is 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine.

What is the SMILES notation for 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine?

The canonical SMILES for 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1nccs1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1ncn[nH]1.O=[N+]([O-])c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.OC1CCN(c2ccnc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)n2)C1.

What is the InChIKey of 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine?

The InChIKey is SDXSDAVWAGQVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N7O3.C24H26F3N5O2.C23H26N6O4.C22H25N5O3S.C21H25N7O3/c34-20-6-10-33(17-20)24-5-7-29-26(31-24)30-18-1-3-21(4-2-18)36-23-16-19(32-11-13-35-14-12-32)15-22-25(23)28-9-8-27-22;25-24(26,27)16-1-6-22(30-15-16)31-17-2-4-19(5-3-17)34-21-14-18(32-9-11-33-12-10-32)13-20-23(21)29-8-7-28-20;30-29(31)17-3-6-22(26-15-17)27-16-1-4-19(5-2-16)33-21-14-18(28-9-11-32-12-10-28)13-20-23(21)25-8-7-24-20;28-21(22-25-7-12-31-22)26-15-1-3-17(4-2-15)30-19-14-16(27-8-10-29-11-9-27)13-18-20(19)24-6-5-23-18;29-21(20-24-13-25-27-20)26-14-1-3-16(4-2-14)31-18-12-15(28-7-9-30-10-8-28)11-17-19(18)23-6-5-22-17/h5,7-9,15-16,18,20-21,34H,1-4,6,10-14,17H2,(H,29,30,31);1,6-8,13-15,17,19H,2-5,9-12H2,(H,30,31);3,6-8,13-16,19H,1-2,4-5,9-12H2,(H,26,27);5-7,12-15,17H,1-4,8-11H2,(H,26,28);5-6,11-14,16H,1-4,7-10H2,(H,26,29)(H,24,25,27).

What are the key properties of 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine?

1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 2278.61 g/mol, XLogP of 15.63, 27 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]pyrrolidin-3-ol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-nitropyridin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-1,2,4-triazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 160807821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).