6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine

C119H140ClFN30O12 — CID 161118279

IUPAC6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine
SMILESCCOc1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.Cc1ccnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)c1.Cc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cn1.Cc1noc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1c(Cl)ncnc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1
InChIInChI=1S/C26H29N7O3.C24H30N6O3.C24H29N5O2.C23H28N6O2.C22H24ClFN6O2/c1-17-30-26(36-32-17)18-2-7-24(29-16-18)31-19-3-5-21(6-4-19)35-23-15-20(33-10-12-34-13-11-33)14-22-25(23)28-9-8-27-22;1-2-32-24-27-8-7-22(29-24)28-17-3-5-19(6-4-17)33-21-16-18(30-11-13-31-14-12-30)15-20-23(21)26-10-9-25-20;1-17-6-7-26-23(14-17)28-18-2-4-20(5-3-18)31-22-16-19(29-10-12-30-13-11-29)15-21-24(22)27-9-8-25-21;1-16-14-27-22(15-26-16)28-17-2-4-19(5-3-17)31-21-13-18(29-8-10-30-11-9-29)12-20-23(21)25-7-6-24-20;23-21-19(24)22(28-13-27-21)29-14-1-3-16(4-2-14)32-18-12-15(30-7-9-31-10-8-30)11-17-20(18)26-6-5-25-17/h2,7-9,14-16,19,21H,3-6,10-13H2,1H3,(H,29,31);7-10,15-17,19H,2-6,11-14H2,1H3,(H,27,28,29);6-9,14-16,18,20H,2-5,10-13H2,1H3,(H,26,28);6-7,12-15,17,19H,2-5,8-11H2,1H3,(H,27,28);5-6,11-14,16H,1-4,7-10H2,(H,27,28,29)
InChIKeyUKPNUBXWHUFBPR-UHFFFAOYSA-N
MW2237.08 g/mol
LogP18.67
Rot. Bonds28

About 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine

6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine (PubChem CID 161118279) has the molecular formula C119H140ClFN30O12 and a molecular weight of 2237.08 g/mol. Its IUPAC name is 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine
PubChem CID161118279
Molecular FormulaC119H140ClFN30O12
Molecular Weight2237.08 g/mol
Exact Mass2235.09
IUPAC Name6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine
SMILESCCOc1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.Cc1ccnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)c1.Cc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cn1.Cc1noc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1c(Cl)ncnc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1
InChIInChI=1S/C26H29N7O3.C24H30N6O3.C24H29N5O2.C23H28N6O2.C22H24ClFN6O2/c1-17-30-26(36-32-17)18-2-7-24(29-16-18)31-19-3-5-21(6-4-19)35-23-15-20(33-10-12-34-13-11-33)14-22-25(23)28-9-8-27-22;1-2-32-24-27-8-7-22(29-24)28-17-3-5-19(6-4-17)33-21-16-18(30-11-13-31-14-12-30)15-20-23(21)26-10-9-25-20;1-17-6-7-26-23(14-17)28-18-2-4-20(5-3-18)31-22-16-19(29-10-12-30-13-11-29)15-21-24(22)27-9-8-25-21;1-16-14-27-22(15-26-16)28-17-2-4-19(5-3-17)31-21-13-18(29-8-10-30-11-9-29)12-20-23(21)25-7-6-24-20;23-21-19(24)22(28-13-27-21)29-14-1-3-16(4-2-14)32-18-12-15(30-7-9-31-10-8-30)11-17-20(18)26-6-5-25-17/h2,7-9,14-16,19,21H,3-6,10-13H2,1H3,(H,29,31);7-10,15-17,19H,2-6,11-14H2,1H3,(H,27,28,29);6-9,14-16,18,20H,2-5,10-13H2,1H3,(H,26,28);6-7,12-15,17,19H,2-5,8-11H2,1H3,(H,27,28);5-6,11-14,16H,1-4,7-10H2,(H,27,28,29)
InChIKeyUKPNUBXWHUFBPR-UHFFFAOYSA-N
XLogP18.67
TPSA448.82 Ų
H-Bond Donors5
H-Bond Acceptors42
Rotatable Bonds28
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002237.08
LogP ≤ 518.67
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1042

Analyze 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine 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

4-N-[4-[8-[4-[[5-fluoro-6-(oxolan-3-ylamino)pyrimidin-4-yl]amino]cyclohexyl]oxyquinoxalin-6-yl]morpholin-2-yl]-5-methoxy-2-N-methyl-4-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-2,4-diamine
CID 156254604
(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
N-[5-[[5-acetyl-4-[(4-prop-2-enoyl-2,3-dihydro-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-2-pyridinyl]-2,2,2-trifluoro-N-methylacetamide;1-[6-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one;N-[3-[[5-fluoro-2-[3-[3-(2-oxopyrrolidin-1-yl)propoxy]anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[3-[[5-fluoro-2-[[4-(2,2,2-trifluoroacetyl)-2,3-dihydro-1,4-benzoxazin-6-yl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 157945611
ethoxyethane;8-[4-[[5-(2-methoxyethoxy)-2-pyridinyl]amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[(4-methoxy-2-pyridinyl)amino]cyclohexyl]oxyquinoxalin-6-amine;6-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine;8-[4-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[(6-methyl-2-pyridinyl)amino]cyclohexyl]oxyquinoxalin-6-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(2,2,2-trifluoro-1-methoxyethyl)pyridin-2-amine
CID 158063088
1-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]imidazole-2-carboxamide;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carbonitrile;2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carboxylic acid;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]benzamide;(1R)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
CID 158216981
1-[3-(3-Chloro-4-pyridinyl)quinoxalin-6-yl]-3-ethylurea;1-(3-cyclopentyloxypyrido[2,3-b]pyrazin-6-yl)-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(4-fluoro-2-hydroxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-hydroxypiperidin-1-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea;(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 158347301
6-N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]pyridine-2,6-diamine;ethoxyethane;8-[4-[(6-ethoxy-2-pyridinyl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[(3-fluoro-2-pyridinyl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[(3-methyl-2-pyridinyl)amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[4-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]oxyquinoxalin-6-amine;8-[4-[[6-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]oxyquinoxalin-6-amine
CID 158785783
5-chloro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;3-methoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]aniline;methyl 5-[(2-methylpropan-2-yl)oxy]-2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-4-carboxylate;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)pyrimidin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(trifluoromethyl)pyrimidin-4-amine
CID 158894043
N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide;N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]pyrimidine-4-carboxamide;N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]pyrimidine-5-carboxamide;N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide;8-[4-[(4,6-difluoropyrimidin-2-yl)amino]cyclohexyl]oxyquinoxalin-6-amine;ethoxyethane
CID 159068426
4-chloro-2-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]benzamide;N,N-dimethyl-5-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrazine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 159681594
4,6-difluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1H-pyrazole-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-5-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 160142089
1-[3-(3-Chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-(3-cyclopentyloxypyrido[2,3-b]pyrazin-6-yl)-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(4-fluoro-2-hydroxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-hydroxypiperidin-1-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea;(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 160841699

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine?
The IUPAC name of 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine (CID 161118279) is 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine.
What is the SMILES notation for 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine?
The canonical SMILES for 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine is CCOc1nccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.Cc1ccnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)c1.Cc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)cn1.Cc1noc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1c(Cl)ncnc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1.
What is the InChIKey of 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine?
The InChIKey is UKPNUBXWHUFBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N7O3.C24H30N6O3.C24H29N5O2.C23H28N6O2.C22H24ClFN6O2/c1-17-30-26(36-32-17)18-2-7-24(29-16-18)31-19-3-5-21(6-4-19)35-23-15-20(33-10-12-34-13-11-33)14-22-25(23)28-9-8-27-22;1-2-32-24-27-8-7-22(29-24)28-17-3-5-19(6-4-17)33-21-16-18(30-11-13-31-14-12-30)15-20-23(21)26-10-9-25-20;1-17-6-7-26-23(14-17)28-18-2-4-20(5-3-18)31-22-16-19(29-10-12-30-13-11-29)15-21-24(22)27-9-8-25-21;1-16-14-27-22(15-26-16)28-17-2-4-19(5-3-17)31-21-13-18(29-8-10-30-11-9-29)12-20-23(21)25-7-6-24-20;23-21-19(24)22(28-13-27-21)29-14-1-3-16(4-2-14)32-18-12-15(30-7-9-31-10-8-30)11-17-20(18)26-6-5-25-17/h2,7-9,14-16,19,21H,3-6,10-13H2,1H3,(H,29,31);7-10,15-17,19H,2-6,11-14H2,1H3,(H,27,28,29);6-9,14-16,18,20H,2-5,10-13H2,1H3,(H,26,28);6-7,12-15,17,19H,2-5,8-11H2,1H3,(H,27,28);5-6,11-14,16H,1-4,7-10H2,(H,27,28,29).
What are the key properties of 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine?
6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine has a molecular weight of 2237.08 g/mol, XLogP of 18.67, 28 rotatable bonds, 5 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;2-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine is sourced from PubChem (CID 161118279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).