5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol

C101H122F4N28O10 — CID 161481727

IUPAC5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
SMILESCCc1c(C)nc(C)nc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1.Cn1nnc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1NC1CCOC1.O[C@@H](c1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1)C(F)(F)F
InChIInChI=1S/C26H32FN7O3.C26H34N6O2.C25H29N9O2.C24H27F3N6O3/c27-21-15-30-26(33-25(21)31-18-5-10-36-16-18)32-17-1-3-20(4-2-17)37-23-14-19(34-8-11-35-12-9-34)13-22-24(23)29-7-6-28-22;1-4-22-17(2)29-18(3)30-26(22)31-19-5-7-21(8-6-19)34-24-16-20(32-11-13-33-14-12-32)15-23-25(24)28-10-9-27-23;1-33-31-25(30-32-33)17-2-7-23(28-16-17)29-18-3-5-20(6-4-18)36-22-15-19(34-10-12-35-13-11-34)14-21-24(22)27-9-8-26-21;25-24(26,27)22(34)15-13-30-23(31-14-15)32-16-1-3-18(4-2-16)36-20-12-17(33-7-9-35-10-8-33)11-19-21(20)29-6-5-28-19/h6-7,13-15,17-18,20H,1-5,8-12,16H2,(H2,30,31,32,33);9-10,15-16,19,21H,4-8,11-14H2,1-3H3,(H,29,30,31);2,7-9,14-16,18,20H,3-6,10-13H2,1H3,(H,28,29);5-6,11-14,16,18,22,34H,1-4,7-10H2,(H,30,31,32)/t;;;16?,18?,22-/m...0/s1
InChIKeyWELHYFQCPGPJEI-XNVPOIIESA-N
MW1964.26 g/mol
LogP14.14
Rot. Bonds25

About 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol

5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol (PubChem CID 161481727) has the molecular formula C101H122F4N28O10 and a molecular weight of 1964.26 g/mol. Its IUPAC name is 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol.

Molecular Properties

Compound Name5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
PubChem CID161481727
Molecular FormulaC101H122F4N28O10
Molecular Weight1964.26 g/mol
Exact Mass1962.98
IUPAC Name5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
SMILESCCc1c(C)nc(C)nc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1.Cn1nnc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1NC1CCOC1.O[C@@H](c1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1)C(F)(F)F
InChIInChI=1S/C26H32FN7O3.C26H34N6O2.C25H29N9O2.C24H27F3N6O3/c27-21-15-30-26(33-25(21)31-18-5-10-36-16-18)32-17-1-3-20(4-2-17)37-23-14-19(34-8-11-35-12-9-34)13-22-24(23)29-7-6-28-22;1-4-22-17(2)29-18(3)30-26(22)31-19-5-7-21(8-6-19)34-24-16-20(32-11-13-33-14-12-32)15-23-25(24)28-10-9-27-23;1-33-31-25(30-32-33)17-2-7-23(28-16-17)29-18-3-5-20(6-4-18)36-22-15-19(34-10-12-35-13-11-34)14-21-24(22)27-9-8-26-21;25-24(26,27)22(34)15-13-30-23(31-14-15)32-16-1-3-18(4-2-16)36-20-12-17(33-7-9-35-10-8-33)11-19-21(20)29-6-5-28-19/h6-7,13-15,17-18,20H,1-5,8-12,16H2,(H2,30,31,32,33);9-10,15-16,19,21H,4-8,11-14H2,1-3H3,(H,29,30,31);2,7-9,14-16,18,20H,3-6,10-13H2,1H3,(H,28,29);5-6,11-14,16,18,22,34H,1-4,7-10H2,(H,30,31,32)/t;;;16?,18?,22-/m...0/s1
InChIKeyWELHYFQCPGPJEI-XNVPOIIESA-N
XLogP14.14
TPSA413.36 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds25
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001964.26
LogP ≤ 514.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol with MolForge

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Launch Full Analysis

Related Compounds

(1R)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
CID 90454061
(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
CID 90454067
2,2,2-Trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol
CID 121335565
N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-5-(2,2,2-trifluoro-1-methoxyethyl)pyridin-2-amine
CID 121335712
1-[[5-Fluoro-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]amino]-2-methylpropan-2-ol
CID 121335783
5-fluoro-4-N-[(3R)-1-methylpyrrolidin-3-yl]-6-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-4,6-diamine
CID 121335824
(2R)-2-[[5-fluoro-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-4-yl]amino]propan-1-ol
CID 121335828
5-fluoro-4-N-(1-methylpyrrolidin-3-yl)-6-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-4,6-diamine
CID 121335829
5-fluoro-6-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-4-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-4,6-diamine
CID 121335881
2,2,2-Trifluoro-1-[6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridin-3-yl]ethanol
CID 121335892
5-fluoro-4-N-[(3S)-1-methylpyrrolidin-3-yl]-6-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-4,6-diamine
CID 121335911
5-fluoro-6-(4-methylpiperazin-1-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine
CID 121335989

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol?
The IUPAC name of 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol (CID 161481727) is 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol.
What is the SMILES notation for 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol?
The canonical SMILES for 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol is CCc1c(C)nc(C)nc1NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1.Cn1nnc(-c2ccc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)nc2)n1.Fc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1NC1CCOC1.O[C@@H](c1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1)C(F)(F)F.
What is the InChIKey of 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol?
The InChIKey is WELHYFQCPGPJEI-XNVPOIIESA-N. The full InChI is InChI=1S/C26H32FN7O3.C26H34N6O2.C25H29N9O2.C24H27F3N6O3/c27-21-15-30-26(33-25(21)31-18-5-10-36-16-18)32-17-1-3-20(4-2-17)37-23-14-19(34-8-11-35-12-9-34)13-22-24(23)29-7-6-28-22;1-4-22-17(2)29-18(3)30-26(22)31-19-5-7-21(8-6-19)34-24-16-20(32-11-13-33-14-12-32)15-23-25(24)28-10-9-27-23;1-33-31-25(30-32-33)17-2-7-23(28-16-17)29-18-3-5-20(6-4-18)36-22-15-19(34-10-12-35-13-11-34)14-21-24(22)27-9-8-26-21;25-24(26,27)22(34)15-13-30-23(31-14-15)32-16-1-3-18(4-2-16)36-20-12-17(33-7-9-35-10-8-33)11-19-21(20)29-6-5-28-19/h6-7,13-15,17-18,20H,1-5,8-12,16H2,(H2,30,31,32,33);9-10,15-16,19,21H,4-8,11-14H2,1-3H3,(H,29,30,31);2,7-9,14-16,18,20H,3-6,10-13H2,1H3,(H,28,29);5-6,11-14,16,18,22,34H,1-4,7-10H2,(H,30,31,32)/t;;;16?,18?,22-/m...0/s1.
What are the key properties of 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol?
5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol has a molecular weight of 1964.26 g/mol, XLogP of 14.14, 25 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,6-dimethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine;5-fluoro-2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine;5-(2-methyltetrazol-5-yl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine;(1S)-2,2,2-trifluoro-1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol is sourced from PubChem (CID 161481727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).