7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol

C139H112Cl7F3N12O7 — CID 159377484

IUPAC7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)c1.Cc1ccnc(CC(c2ccccc2Cl)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2cccnc2)c2cccc(Cl)c2Cl)ccc2cccnc12
InChIInChI=1S/C24H19F3N2O.C24H22N2O2.2C23H18Cl2N2O.C23H19ClN2O.C22H16Cl2N2O/c1-15-5-2-9-19(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;1-15-8-9-18(13-22(15)27)21(14-19-7-3-5-16(2)26-19)20-11-10-17-6-4-12-25-23(17)24(20)28;1-14-5-2-7-16(27-14)13-19(17-8-3-9-20(24)21(17)25)18-11-10-15-6-4-12-26-22(15)23(18)28;1-14-9-11-26-16(12-14)13-19(17-5-2-6-20(24)21(17)25)18-8-7-15-4-3-10-27-22(15)23(18)28;1-15-10-12-25-17(13-15)14-20(18-6-2-3-7-21(18)24)19-9-8-16-5-4-11-26-22(16)23(19)27;23-19-7-1-6-16(20(19)24)18(12-14-4-2-10-25-13-14)17-9-8-15-5-3-11-26-21(15)22(17)27/h2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;2*2-12,19,28H,13H2,1H3;2-13,20,27H,14H2,1H3;1-11,13,18,27H,12H2
InChIKeyLKMQSTBFRIZZJP-UHFFFAOYSA-N
MW2367.67 g/mol
LogP35.41
Rot. Bonds24

About 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol

7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (PubChem CID 159377484) has the molecular formula C139H112Cl7F3N12O7 and a molecular weight of 2367.67 g/mol. Its IUPAC name is 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
PubChem CID159377484
Molecular FormulaC139H112Cl7F3N12O7
Molecular Weight2367.67 g/mol
Exact Mass2362.65
IUPAC Name7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)c1.Cc1ccnc(CC(c2ccccc2Cl)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2cccnc2)c2cccc(Cl)c2Cl)ccc2cccnc12
InChIInChI=1S/C24H19F3N2O.C24H22N2O2.2C23H18Cl2N2O.C23H19ClN2O.C22H16Cl2N2O/c1-15-5-2-9-19(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;1-15-8-9-18(13-22(15)27)21(14-19-7-3-5-16(2)26-19)20-11-10-17-6-4-12-25-23(17)24(20)28;1-14-5-2-7-16(27-14)13-19(17-8-3-9-20(24)21(17)25)18-11-10-15-6-4-12-26-22(15)23(18)28;1-14-9-11-26-16(12-14)13-19(17-5-2-6-20(24)21(17)25)18-8-7-15-4-3-10-27-22(15)23(18)28;1-15-10-12-25-17(13-15)14-20(18-6-2-3-7-21(18)24)19-9-8-16-5-4-11-26-22(16)23(19)27;23-19-7-1-6-16(20(19)24)18(12-14-4-2-10-25-13-14)17-9-8-15-5-3-11-26-21(15)22(17)27/h2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;2*2-12,19,28H,13H2,1H3;2-13,20,27H,14H2,1H3;1-11,13,18,27H,12H2
InChIKeyLKMQSTBFRIZZJP-UHFFFAOYSA-N
XLogP35.41
TPSA296.29 Ų
H-Bond Donors7
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002367.67
LogP ≤ 535.41
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1019

Analyze 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The IUPAC name of 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (CID 159377484) is 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.
What is the SMILES notation for 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The canonical SMILES for 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is Cc1cccc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(C(F)(F)F)c2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2cccc(Cl)c2Cl)c2ccc3cccnc3c2O)c1.Cc1ccnc(CC(c2ccccc2Cl)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2cccnc2)c2cccc(Cl)c2Cl)ccc2cccnc12.
What is the InChIKey of 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The InChIKey is LKMQSTBFRIZZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F3N2O.C24H22N2O2.2C23H18Cl2N2O.C23H19ClN2O.C22H16Cl2N2O/c1-15-5-2-9-19(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;1-15-8-9-18(13-22(15)27)21(14-19-7-3-5-16(2)26-19)20-11-10-17-6-4-12-25-23(17)24(20)28;1-14-5-2-7-16(27-14)13-19(17-8-3-9-20(24)21(17)25)18-11-10-15-6-4-12-26-22(15)23(18)28;1-14-9-11-26-16(12-14)13-19(17-5-2-6-20(24)21(17)25)18-8-7-15-4-3-10-27-22(15)23(18)28;1-15-10-12-25-17(13-15)14-20(18-6-2-3-7-21(18)24)19-9-8-16-5-4-11-26-22(16)23(19)27;23-19-7-1-6-16(20(19)24)18(12-14-4-2-10-25-13-14)17-9-8-15-5-3-11-26-21(15)22(17)27/h2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;2*2-12,19,28H,13H2,1H3;2-13,20,27H,14H2,1H3;1-11,13,18,27H,12H2.
What are the key properties of 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol has a molecular weight of 2367.67 g/mol, XLogP of 35.41, 24 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[1-(2,3-dichlorophenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]quinolin-8-ol;7-[2-(6-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is sourced from PubChem (CID 159377484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).