5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol

C115H100Cl3N11O7S — CID 157369085

About 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol (PubChem CID 157369085) has the molecular formula C115H100Cl3N11O7S and a molecular weight of 1886.56 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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol.

Molecular Properties

• Compound Name: 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol
• PubChem CID: 157369085
• Molecular Formula: C115H100Cl3N11O7S
• Molecular Weight: 1886.56 g/mol
• Exact Mass: 1883.66
• IUPAC Name: 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol
• SMILES: CCOc1ccc(C(Cc2ccccn2)c2cc(Cl)c3cccnc3c2O)cc1.Cc1ccc(C)c(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)c1.Cc1ccnc(CC(c2ccc3cccnc3c2O)c2sccc2C)c1.Cc1ccnc(NC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2ccccn2)c2ccccc2Cl)ccc2cccnc12
• InChI: InChI=1S/C24H21ClN2O2.C24H21ClN2O.C23H21N3O2.C22H17ClN2O.C22H20N2OS/c1-2-29-18-10-8-16(9-11-18)20(14-17-6-3-4-12-26-17)21-15-22(25)19-7-5-13-27-23(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;1-14-9-11-24-20(12-14)26-21(17-6-5-15(2)19(27)13-17)18-8-7-16-4-3-10-25-22(16)23(18)28;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;1-14-7-10-23-17(12-14)13-19(22-15(2)8-11-26-22)18-6-5-16-4-3-9-24-20(16)21(18)25/h3-13,15,20,28H,2,14H2,1H3;3-11,13-14,20,28H,12H2,1-2H3;3-13,21,27-28H,1-2H3,(H,24,26);1-13,19,26H,14H2;3-12,19,25H,13H2,1-2H3
• InChIKey: BJNQCUKCNAEKPR-UHFFFAOYSA-N
• XLogP: 27.35
• TPSA: 271.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 19
• Rotatable Bonds: 22
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1886.56
LogP ≤ 5	27.35
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol (CID 157369085) is 5-chloro-7-[1-(2,5-dimethylphenyl)-2-pyridin-3-ylethyl]quinolin-8-ol;5-chloro-7-[1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol is CCOc1ccc(C(Cc2ccccn2)c2cc(Cl)c3cccnc3c2O)cc1.Cc1ccc(C)c(C(Cc2cccnc2)c2cc(Cl)c3cccnc3c2O)c1.Cc1ccnc(CC(c2ccc3cccnc3c2O)c2sccc2C)c1.Cc1ccnc(NC(c2ccc(C)c(O)c2)c2ccc3cccnc3c2O)c1.Oc1c(C(Cc2ccccn2)c2ccccc2Cl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol?

The InChIKey is BJNQCUKCNAEKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O2.C24H21ClN2O.C23H21N3O2.C22H17ClN2O.C22H20N2OS/c1-2-29-18-10-8-16(9-11-18)20(14-17-6-3-4-12-26-17)21-15-22(25)19-7-5-13-27-23(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;1-14-9-11-24-20(12-14)26-21(17-6-5-15(2)19(27)13-17)18-8-7-16-4-3-10-25-22(16)23(18)28;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;1-14-7-10-23-17(12-14)13-19(22-15(2)8-11-26-22)18-6-5-16-4-3-9-24-20(16)21(18)25/h3-13,15,20,28H,2,14H2,1H3;3-11,13-14,20,28H,12H2,1-2H3;3-13,21,27-28H,1-2H3,(H,24,26);1-13,19,26H,14H2;3-12,19,25H,13H2,1-2H3.

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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol has a molecular weight of 1886.56 g/mol, XLogP of 27.35, 22 rotatable bonds, 7 hydrogen bond donors, and 19 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-2-ylethyl]quinolin-8-ol;7-[1-(2-chlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol;7-[(3-hydroxy-4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol;7-[2-(4-methyl-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]quinolin-8-ol is sourced from PubChem (CID 157369085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).