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

C147H200F7N31O14 — CID 158785783

IUPAC6-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
SMILESCCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOc1cccc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)n1.Cc1cccnc1NC1CCC(Oc2cc(N)cc3nccnc23)CC1.Nc1cc(OC2CCC(Nc3cc(C(F)(F)F)ccn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(C(F)(F)F)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(N)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncccc3F)CC2)c2nccnc2c1
InChIInChI=1S/C21H25N5O2.2C20H20F3N5O.C20H23N5O.C19H20FN5O.C19H22N6O.7C4H10O/c1-2-27-20-5-3-4-19(26-20)25-15-6-8-16(9-7-15)28-18-13-14(22)12-17-21(18)24-11-10-23-17;21-20(22,23)12-5-6-26-18(9-12)28-14-1-3-15(4-2-14)29-17-11-13(24)10-16-19(17)27-8-7-25-16;21-20(22,23)17-2-1-3-18(28-17)27-13-4-6-14(7-5-13)29-16-11-12(24)10-15-19(16)26-9-8-25-15;1-13-3-2-8-24-20(13)25-15-4-6-16(7-5-15)26-18-12-14(21)11-17-19(18)23-10-9-22-17;20-15-2-1-7-24-19(15)25-13-3-5-14(6-4-13)26-17-11-12(21)10-16-18(17)23-9-8-22-16;20-12-10-15-19(23-9-8-22-15)16(11-12)26-14-6-4-13(5-7-14)24-18-3-1-2-17(21)25-18;7*1-3-5-4-2/h3-5,10-13,15-16H,2,6-9,22H2,1H3,(H,25,26);5-11,14-15H,1-4,24H2,(H,26,28);1-3,8-11,13-14H,4-7,24H2,(H,27,28);2-3,8-12,15-16H,4-7,21H2,1H3,(H,24,25);1-2,7-11,13-14H,3-6,21H2,(H,24,25);1-3,8-11,13-14H,4-7,20H2,(H3,21,24,25);7*3-4H2,1-2H3
InChIKeyIRQXUVURWARWGD-UHFFFAOYSA-N
MW2758.41 g/mol
LogP30.22
Rot. Bonds40

About 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

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 (PubChem CID 158785783) has the molecular formula C147H200F7N31O14 and a molecular weight of 2758.41 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-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
PubChem CID158785783
Molecular FormulaC147H200F7N31O14
Molecular Weight2758.41 g/mol
Exact Mass2756.58
IUPAC Name6-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
SMILESCCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOc1cccc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)n1.Cc1cccnc1NC1CCC(Oc2cc(N)cc3nccnc23)CC1.Nc1cc(OC2CCC(Nc3cc(C(F)(F)F)ccn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(C(F)(F)F)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(N)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncccc3F)CC2)c2nccnc2c1
InChIInChI=1S/C21H25N5O2.2C20H20F3N5O.C20H23N5O.C19H20FN5O.C19H22N6O.7C4H10O/c1-2-27-20-5-3-4-19(26-20)25-15-6-8-16(9-7-15)28-18-13-14(22)12-17-21(18)24-11-10-23-17;21-20(22,23)12-5-6-26-18(9-12)28-14-1-3-15(4-2-14)29-17-11-13(24)10-16-19(17)27-8-7-25-16;21-20(22,23)17-2-1-3-18(28-17)27-13-4-6-14(7-5-13)29-16-11-12(24)10-15-19(16)26-9-8-25-15;1-13-3-2-8-24-20(13)25-15-4-6-16(7-5-15)26-18-12-14(21)11-17-19(18)23-10-9-22-17;20-15-2-1-7-24-19(15)25-13-3-5-14(6-4-13)26-17-11-12(21)10-16-18(17)23-9-8-22-16;20-12-10-15-19(23-9-8-22-15)16(11-12)26-14-6-4-13(5-7-14)24-18-3-1-2-17(21)25-18;7*1-3-5-4-2/h3-5,10-13,15-16H,2,6-9,22H2,1H3,(H,25,26);5-11,14-15H,1-4,24H2,(H,26,28);1-3,8-11,13-14H,4-7,24H2,(H,27,28);2-3,8-12,15-16H,4-7,21H2,1H3,(H,24,25);1-2,7-11,13-14H,3-6,21H2,(H,24,25);1-3,8-11,13-14H,4-7,20H2,(H3,21,24,25);7*3-4H2,1-2H3
InChIKeyIRQXUVURWARWGD-UHFFFAOYSA-N
XLogP30.22
TPSA615.56 Ų
H-Bond Donors13
H-Bond Acceptors45
Rotatable Bonds40
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002758.41
LogP ≤ 530.22
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

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

Analyze 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 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

N-[4-[7-[(2R)-2-methylmorpholin-4-yl]quinoxalin-5-yl]oxycyclohexyl]pyrimidin-2-amine
CID 90443905
8-N-(2,2-dimethylpropyl)-2-N-[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 90000887
8-[6-[4-[(1S)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxyquinoxalin-2-amine
CID 11212977
8-[6-[4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxyquinoxalin-2-amine
CID 11430717
N-[3-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 23537178
N-[3-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 58665923
8-[6-[4-[1-(4-Fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxyquinoxalin-2-amine
CID 68822453
N-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-ylmethyl)-1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 69551522
2-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine
CID 86280756
6-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-4-amine
CID 86280757
1-[3,4-Difluoro-5-(3-morpholin-4-ylquinoxalin-6-yl)oxyphenyl]-3-(3-fluorophenyl)urea;1-[3,4-difluoro-5-(3-morpholin-4-ylquinoxalin-6-yl)oxyphenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 89713724
1-[3,4-difluoro-N-[(3-fluorophenyl)carbamoyl]-5-(3-morpholin-4-ylquinoxalin-6-yl)oxyanilino]-1-[3,4-difluoro-5-(3-morpholin-4-ylquinoxalin-6-yl)oxyphenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 89713728

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.CCOc1cccc(NC2CCC(Oc3cc(N)cc4nccnc34)CC2)n1.Cc1cccnc1NC1CCC(Oc2cc(N)cc3nccnc23)CC1.Nc1cc(OC2CCC(Nc3cc(C(F)(F)F)ccn3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(C(F)(F)F)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3cccc(N)n3)CC2)c2nccnc2c1.Nc1cc(OC2CCC(Nc3ncccc3F)CC2)c2nccnc2c1.
What is the InChIKey of 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?
The InChIKey is IRQXUVURWARWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2.2C20H20F3N5O.C20H23N5O.C19H20FN5O.C19H22N6O.7C4H10O/c1-2-27-20-5-3-4-19(26-20)25-15-6-8-16(9-7-15)28-18-13-14(22)12-17-21(18)24-11-10-23-17;21-20(22,23)12-5-6-26-18(9-12)28-14-1-3-15(4-2-14)29-17-11-13(24)10-16-19(17)27-8-7-25-16;21-20(22,23)17-2-1-3-18(28-17)27-13-4-6-14(7-5-13)29-16-11-12(24)10-15-19(16)26-9-8-25-15;1-13-3-2-8-24-20(13)25-15-4-6-16(7-5-15)26-18-12-14(21)11-17-19(18)23-10-9-22-17;20-15-2-1-7-24-19(15)25-13-3-5-14(6-4-13)26-17-11-12(21)10-16-18(17)23-9-8-22-16;20-12-10-15-19(23-9-8-22-15)16(11-12)26-14-6-4-13(5-7-14)24-18-3-1-2-17(21)25-18;7*1-3-5-4-2/h3-5,10-13,15-16H,2,6-9,22H2,1H3,(H,25,26);5-11,14-15H,1-4,24H2,(H,26,28);1-3,8-11,13-14H,4-7,24H2,(H,27,28);2-3,8-12,15-16H,4-7,21H2,1H3,(H,24,25);1-2,7-11,13-14H,3-6,21H2,(H,24,25);1-3,8-11,13-14H,4-7,20H2,(H3,21,24,25);7*3-4H2,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 2758.41 g/mol, XLogP of 30.22, 40 rotatable bonds, 13 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158785783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).