5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol

C141H116Cl3F9N12O8S — CID 159116418

IUPAC5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCCOc1ccc(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)cc1.Cc1ccc(C)c(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)c1.Cc1cccc(CC(c2ccc(OC(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cc(Cl)c3cccnc3c2O)c2sccc2C)c1.Oc1c(C(Cc2cccnc2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12
InChIInChI=1S/C24H21ClN2O2.C24H21ClN2O.C24H19F3N2O2.C24H19F3N2O.C23H17F3N2O.C22H19ClN2OS/c1-2-29-18-9-7-17(8-10-18)20(13-16-5-3-11-26-15-16)21-14-22(25)19-6-4-12-27-23(19)24(21)28;1-15-7-8-16(2)19(11-15)20(12-17-5-3-9-26-14-17)21-13-22(25)18-6-4-10-27-23(18)24(21)28;1-15-4-2-6-18(29-15)14-21(16-7-10-19(11-8-16)31-24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-5-2-9-19(29-15)14-21(17-6-3-8-18(13-17)24(25,26)27)20-11-10-16-7-4-12-28-22(16)23(20)30;24-23(25,26)18-8-5-16(6-9-18)20(13-15-3-1-11-27-14-15)19-10-7-17-4-2-12-28-21(17)22(19)29;1-13-5-8-24-15(10-13)11-18(22-14(2)6-9-27-22)17-12-19(23)16-4-3-7-25-20(16)21(17)26/h3-12,14-15,20,28H,2,13H2,1H3;3-11,13-14,20,28H,12H2,1-2H3;2-13,21,30H,14H2,1H3;2-13,21,30H,14H2,1H3;1-12,14,20,29H,13H2;3-10,12,18,26H,11H2,1-2H3
InChIKeyKFDLUSSQYLHUNZ-UHFFFAOYSA-N
MW2415.96 g/mol
LogP35.47
Rot. Bonds27

About 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol

5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (PubChem CID 159116418) has the molecular formula C141H116Cl3F9N12O8S and a molecular weight of 2415.96 g/mol. Its IUPAC name is 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.

Molecular Properties

Compound Name5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
PubChem CID159116418
Molecular FormulaC141H116Cl3F9N12O8S
Molecular Weight2415.96 g/mol
Exact Mass2412.77
IUPAC Name5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCCOc1ccc(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)cc1.Cc1ccc(C)c(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)c1.Cc1cccc(CC(c2ccc(OC(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cc(Cl)c3cccnc3c2O)c2sccc2C)c1.Oc1c(C(Cc2cccnc2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12
InChIInChI=1S/C24H21ClN2O2.C24H21ClN2O.C24H19F3N2O2.C24H19F3N2O.C23H17F3N2O.C22H19ClN2OS/c1-2-29-18-9-7-17(8-10-18)20(13-16-5-3-11-26-15-16)21-14-22(25)19-6-4-12-27-23(19)24(21)28;1-15-7-8-16(2)19(11-15)20(12-17-5-3-9-26-14-17)21-13-22(25)18-6-4-10-27-23(18)24(21)28;1-15-4-2-6-18(29-15)14-21(16-7-10-19(11-8-16)31-24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-5-2-9-19(29-15)14-21(17-6-3-8-18(13-17)24(25,26)27)20-11-10-16-7-4-12-28-22(16)23(20)30;24-23(25,26)18-8-5-16(6-9-18)20(13-15-3-1-11-27-14-15)19-10-7-17-4-2-12-28-21(17)22(19)29;1-13-5-8-24-15(10-13)11-18(22-14(2)6-9-27-22)17-12-19(23)16-4-3-7-25-20(16)21(17)26/h3-12,14-15,20,28H,2,13H2,1H3;3-11,13-14,20,28H,12H2,1-2H3;2-13,21,30H,14H2,1H3;2-13,21,30H,14H2,1H3;1-12,14,20,29H,13H2;3-10,12,18,26H,11H2,1-2H3
InChIKeyKFDLUSSQYLHUNZ-UHFFFAOYSA-N
XLogP35.47
TPSA294.52 Ų
H-Bond Donors6
H-Bond Acceptors21
Rotatable Bonds27
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002415.96
LogP ≤ 535.47
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1021

Analyze 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The IUPAC name of 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (CID 159116418) is 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.
What is the SMILES notation for 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The canonical SMILES for 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is CCOc1ccc(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)cc1.Cc1ccc(C)c(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)c1.Cc1cccc(CC(c2ccc(OC(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cc(Cl)c3cccnc3c2O)c2sccc2C)c1.Oc1c(C(Cc2cccnc2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12.
What is the InChIKey of 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The InChIKey is KFDLUSSQYLHUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O2.C24H21ClN2O.C24H19F3N2O2.C24H19F3N2O.C23H17F3N2O.C22H19ClN2OS/c1-2-29-18-9-7-17(8-10-18)20(13-16-5-3-11-26-15-16)21-14-22(25)19-6-4-12-27-23(19)24(21)28;1-15-7-8-16(2)19(11-15)20(12-17-5-3-9-26-14-17)21-13-22(25)18-6-4-10-27-23(18)24(21)28;1-15-4-2-6-18(29-15)14-21(16-7-10-19(11-8-16)31-24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-5-2-9-19(29-15)14-21(17-6-3-8-18(13-17)24(25,26)27)20-11-10-16-7-4-12-28-22(16)23(20)30;24-23(25,26)18-8-5-16(6-9-18)20(13-15-3-1-11-27-14-15)19-10-7-17-4-2-12-28-21(17)22(19)29;1-13-5-8-24-15(10-13)11-18(22-14(2)6-9-27-22)17-12-19(23)16-4-3-7-25-20(16)21(17)26/h3-12,14-15,20,28H,2,13H2,1H3;3-11,13-14,20,28H,12H2,1-2H3;2-13,21,30H,14H2,1H3;2-13,21,30H,14H2,1H3;1-12,14,20,29H,13H2;3-10,12,18,26H,11H2,1-2H3.
What are the key properties of 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol has a molecular weight of 2415.96 g/mol, XLogP of 35.47, 27 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethoxy)phenyl]ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol;7-[2-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is sourced from PubChem (CID 159116418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).