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

C137H110ClF9N12O7S — CID 157407129

IUPAC7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2ccccn2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12.Oc1c(C(Cc2ccccn2)c2ccccc2Cl)ccc2cccnc12.Oc1c(C(Cc2cccnc2)c2cccs2)ccc2cccnc12
InChIInChI=1S/2C24H19F3N2O.C24H22N2O2.C23H17F3N2O.C22H17ClN2O.C20H16N2OS/c2*1-15-4-2-6-19(29-15)14-21(16-7-10-18(11-8-16)24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-9-11-25-19(12-15)14-21(18-6-5-16(2)22(27)13-18)20-8-7-17-4-3-10-26-23(17)24(20)28;24-23(25,26)17-9-6-15(7-10-17)20(14-18-5-1-2-12-27-18)19-11-8-16-4-3-13-28-21(16)22(19)29;23-20-9-2-1-8-17(20)19(14-16-7-3-4-12-24-16)18-11-10-15-6-5-13-25-21(15)22(18)26;23-20-16(8-7-15-5-2-10-22-19(15)20)17(18-6-3-11-24-18)12-14-4-1-9-21-13-14/h2*2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;1-13,20,29H,14H2;1-13,19,26H,14H2;1-11,13,17,23H,12H2
InChIKeyBNVSQMKZKAQPIB-UHFFFAOYSA-N
MW2274.97 g/mol
LogP32.97
Rot. Bonds24

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

7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (PubChem CID 157407129) has the molecular formula C137H110ClF9N12O7S and a molecular weight of 2274.97 g/mol. Its IUPAC name is 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
PubChem CID157407129
Molecular FormulaC137H110ClF9N12O7S
Molecular Weight2274.97 g/mol
Exact Mass2272.79
IUPAC Name7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol
SMILESCc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2ccccn2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12.Oc1c(C(Cc2ccccn2)c2ccccc2Cl)ccc2cccnc12.Oc1c(C(Cc2cccnc2)c2cccs2)ccc2cccnc12
InChIInChI=1S/2C24H19F3N2O.C24H22N2O2.C23H17F3N2O.C22H17ClN2O.C20H16N2OS/c2*1-15-4-2-6-19(29-15)14-21(16-7-10-18(11-8-16)24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-9-11-25-19(12-15)14-21(18-6-5-16(2)22(27)13-18)20-8-7-17-4-3-10-26-23(17)24(20)28;24-23(25,26)17-9-6-15(7-10-17)20(14-18-5-1-2-12-27-18)19-11-8-16-4-3-13-28-21(16)22(19)29;23-20-9-2-1-8-17(20)19(14-16-7-3-4-12-24-16)18-11-10-15-6-5-13-25-21(15)22(18)26;23-20-16(8-7-15-5-2-10-22-19(15)20)17(18-6-3-11-24-18)12-14-4-1-9-21-13-14/h2*2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;1-13,20,29H,14H2;1-13,19,26H,14H2;1-11,13,17,23H,12H2
InChIKeyBNVSQMKZKAQPIB-UHFFFAOYSA-N
XLogP32.97
TPSA296.29 Ų
H-Bond Donors7
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002274.97
LogP ≤ 532.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1020

Analyze 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(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-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The IUPAC name of 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol (CID 157407129) is 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol.
What is the SMILES notation for 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The canonical SMILES for 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is Cc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1cccc(CC(c2ccc(C(F)(F)F)cc2)c2ccc3cccnc3c2O)n1.Cc1ccnc(CC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2ccccn2)c2ccc(C(F)(F)F)cc2)ccc2cccnc12.Oc1c(C(Cc2ccccn2)c2ccccc2Cl)ccc2cccnc12.Oc1c(C(Cc2cccnc2)c2cccs2)ccc2cccnc12.
What is the InChIKey of 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
The InChIKey is BNVSQMKZKAQPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H19F3N2O.C24H22N2O2.C23H17F3N2O.C22H17ClN2O.C20H16N2OS/c2*1-15-4-2-6-19(29-15)14-21(16-7-10-18(11-8-16)24(25,26)27)20-12-9-17-5-3-13-28-22(17)23(20)30;1-15-9-11-25-19(12-15)14-21(18-6-5-16(2)22(27)13-18)20-8-7-17-4-3-10-26-23(17)24(20)28;24-23(25,26)17-9-6-15(7-10-17)20(14-18-5-1-2-12-27-18)19-11-8-16-4-3-13-28-21(16)22(19)29;23-20-9-2-1-8-17(20)19(14-16-7-3-4-12-24-16)18-11-10-15-6-5-13-25-21(15)22(18)26;23-20-16(8-7-15-5-2-10-22-19(15)20)17(18-6-3-11-24-18)12-14-4-1-9-21-13-14/h2*2-13,21,30H,14H2,1H3;3-13,21,27-28H,14H2,1-2H3;1-13,20,29H,14H2;1-13,19,26H,14H2;1-11,13,17,23H,12H2.
What are the key properties of 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol?
7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol has a molecular weight of 2274.97 g/mol, XLogP of 32.97, 24 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(3-hydroxy-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]quinolin-8-ol;bis(7-[2-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol);7-(2-pyridin-3-yl-1-thiophen-2-ylethyl)quinolin-8-ol;7-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]quinolin-8-ol is sourced from PubChem (CID 157407129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).