2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one

C119H146N26O12S — CID 158093297

IUPAC2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one
SMILESCC(C)(O)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cc(C)n1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)ccn1.Cc1csc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=c1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)[nH]1
InChIInChI=1S/C26H33N5O3.C25H31N5O2.C24H29N5O2.C22H26N6O3.C22H27N5O2S/c1-26(2,32)18-3-8-24(29-17-18)30-19-4-6-21(7-5-19)34-23-16-20(31-11-13-33-14-12-31)15-22-25(23)28-10-9-27-22;1-17-13-20(14-18(2)28-17)29-19-3-5-22(6-4-19)32-24-16-21(30-9-11-31-12-10-30)15-23-25(24)27-8-7-26-23;1-17-14-19(6-7-25-17)28-18-2-4-21(5-3-18)31-23-16-20(29-10-12-30-13-11-29)15-22-24(23)27-9-8-26-22;29-22-25-6-5-20(27-22)26-15-1-3-17(4-2-15)31-19-14-16(28-9-11-30-12-10-28)13-18-21(19)24-8-7-23-18;1-15-14-30-22(25-15)26-16-2-4-18(5-3-16)29-20-13-17(27-8-10-28-11-9-27)12-19-21(20)24-7-6-23-19/h3,8-10,15-17,19,21,32H,4-7,11-14H2,1-2H3,(H,29,30);7-8,13-16,19,22H,3-6,9-12H2,1-2H3,(H,28,29);6-9,14-16,18,21H,2-5,10-13H2,1H3,(H,25,28);5-8,13-15,17H,1-4,9-12H2,(H2,25,26,27,29);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,25,26)
InChIKeyFOJDTJYGHRQICM-UHFFFAOYSA-N
MW2164.71 g/mol
LogP18.53
Rot. Bonds26

About 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one

2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one (PubChem CID 158093297) has the molecular formula C119H146N26O12S and a molecular weight of 2164.71 g/mol. Its IUPAC name is 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one
PubChem CID158093297
Molecular FormulaC119H146N26O12S
Molecular Weight2164.71 g/mol
Exact Mass2163.13
IUPAC Name2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one
SMILESCC(C)(O)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cc(C)n1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)ccn1.Cc1csc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=c1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)[nH]1
InChIInChI=1S/C26H33N5O3.C25H31N5O2.C24H29N5O2.C22H26N6O3.C22H27N5O2S/c1-26(2,32)18-3-8-24(29-17-18)30-19-4-6-21(7-5-19)34-23-16-20(31-11-13-33-14-12-31)15-22-25(23)28-10-9-27-22;1-17-13-20(14-18(2)28-17)29-19-3-5-22(6-4-19)32-24-16-21(30-9-11-31-12-10-30)15-23-25(24)27-8-7-26-23;1-17-14-19(6-7-25-17)28-18-2-4-21(5-3-18)31-23-16-20(29-10-12-30-13-11-29)15-22-24(23)27-9-8-26-22;29-22-25-6-5-20(27-22)26-15-1-3-17(4-2-15)31-19-14-16(28-9-11-30-12-10-28)13-18-21(19)24-8-7-23-18;1-15-14-30-22(25-15)26-16-2-4-18(5-3-16)29-20-13-17(27-8-10-28-11-9-27)12-19-21(20)24-7-6-23-19/h3,8-10,15-17,19,21,32H,4-7,11-14H2,1-2H3,(H,29,30);7-8,13-16,19,22H,3-6,9-12H2,1-2H3,(H,28,29);6-9,14-16,18,21H,2-5,10-13H2,1H3,(H,25,28);5-8,13-15,17H,1-4,9-12H2,(H2,25,26,27,29);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,25,26)
InChIKeyFOJDTJYGHRQICM-UHFFFAOYSA-N
XLogP18.53
TPSA415.09 Ų
H-Bond Donors7
H-Bond Acceptors38
Rotatable Bonds26
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002164.71
LogP ≤ 518.53
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1038

Analyze 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;N-[4-(2-methyl-7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;N-[4-(3-methyl-7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine
CID 158877392
4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyridin-2-amine
CID 158925300
5-(2-methoxyethoxy)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;6-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;4-[8-[4-[[5-(2,2,2-trifluoro-1-methoxyethyl)-2-pyridinyl]methyl]cyclohexyl]oxyquinoxalin-6-yl]morpholine;2,2,2-trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]methyl]-3-pyridinyl]ethanol
CID 160017483
N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]-5-methyl-1,3-thiazole-2-carboxamide;N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;ethoxyethane;2-methyl-8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;3-methyl-8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[5-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]oxyquinoxalin-6-amine
CID 160163566
5,6-dimethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;6-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]methanol;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-(trifluoromethyl)pyridin-2-amine
CID 160876409
N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine
CID 90443934
4,5-dimethyl-6-methylsulfanyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine
CID 90454138
4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine
CID 90454151
2-[6-[[4-(7-Morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol
CID 90454152
2-[2-[[4-(7-Morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-4-pyridinyl]propan-2-ol
CID 121335604
2-methylsulfanyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-4-amine
CID 121335918
N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]-4-methyl-1,3-thiazol-2-amine
CID 156673192

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one?
The IUPAC name of 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one (CID 158093297) is 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one.
What is the SMILES notation for 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one?
The canonical SMILES for 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one is CC(C)(O)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cc(C)n1.Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)ccn1.Cc1csc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=c1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)[nH]1.
What is the InChIKey of 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one?
The InChIKey is FOJDTJYGHRQICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O3.C25H31N5O2.C24H29N5O2.C22H26N6O3.C22H27N5O2S/c1-26(2,32)18-3-8-24(29-17-18)30-19-4-6-21(7-5-19)34-23-16-20(31-11-13-33-14-12-31)15-22-25(23)28-10-9-27-22;1-17-13-20(14-18(2)28-17)29-19-3-5-22(6-4-19)32-24-16-21(30-9-11-31-12-10-30)15-23-25(24)27-8-7-26-23;1-17-14-19(6-7-25-17)28-18-2-4-21(5-3-18)31-23-16-20(29-10-12-30-13-11-29)15-22-24(23)27-9-8-26-22;29-22-25-6-5-20(27-22)26-15-1-3-17(4-2-15)31-19-14-16(28-9-11-30-12-10-28)13-18-21(19)24-8-7-23-18;1-15-14-30-22(25-15)26-16-2-4-18(5-3-16)29-20-13-17(27-8-10-28-11-9-27)12-19-21(20)24-7-6-23-19/h3,8-10,15-17,19,21,32H,4-7,11-14H2,1-2H3,(H,29,30);7-8,13-16,19,22H,3-6,9-12H2,1-2H3,(H,28,29);6-9,14-16,18,21H,2-5,10-13H2,1H3,(H,25,28);5-8,13-15,17H,1-4,9-12H2,(H2,25,26,27,29);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,25,26).
What are the key properties of 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one?
2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one has a molecular weight of 2164.71 g/mol, XLogP of 18.53, 26 rotatable bonds, 7 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;2-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-4-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazol-2-amine;2-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-3-pyridinyl]propan-2-ol;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]-1H-pyrimidin-2-one is sourced from PubChem (CID 158093297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).