7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol

C25H24N2O2 — CID 58542905

IUPAC7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
SMILESCOc1cc(C(Cc2ccccn2)c2ccc3ccc(C)nc3c2O)ccc1C
InChIInChI=1S/C25H24N2O2/c1-16-7-9-19(14-23(16)29-3)22(15-20-6-4-5-13-26-20)21-12-11-18-10-8-17(2)27-24(18)25(21)28/h4-14,22,28H,15H2,1-3H3
InChIKeyKONCQVSZUCVWSR-UHFFFAOYSA-N
MW384.48 g/mol
LogP5.34
Rot. Bonds5

About 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol

7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol (PubChem CID 58542905) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol.

Molecular Properties

Compound Name7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
PubChem CID58542905
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
SMILESCOc1cc(C(Cc2ccccn2)c2ccc3ccc(C)nc3c2O)ccc1C
InChIInChI=1S/C25H24N2O2/c1-16-7-9-19(14-23(16)29-3)22(15-20-6-4-5-13-26-20)21-12-11-18-10-8-17(2)27-24(18)25(21)28/h4-14,22,28H,15H2,1-3H3
InChIKeyKONCQVSZUCVWSR-UHFFFAOYSA-N
XLogP5.34
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[1-(3,4-dimethoxyphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol
CID 158357399
7-[(4-ethoxy-3-methoxyphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol
CID 2922621
7-[(R)-(3-ethoxy-4-methoxyphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol
CID 7045638
2-methoxy-5-(1-phenyl-2-pyridin-2-ylethyl)phenol
CID 70075288
7-[1-(3-fluorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
CID 58542815
7-[1-(3,5-dichlorophenyl)-2-pyridin-2-ylethyl]quinolin-8-ol
CID 58543199
7-[1-(2,3-difluoro-4-methylphenyl)-2-(4-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol
CID 58542765
7-[1-(2,3-difluoro-4-methylphenyl)-2-(6-methyl-2-pyridinyl)ethyl]-2-methylquinolin-8-ol
CID 58543201
7-[2-(6-methyl-2-pyridinyl)-1-pyridin-4-ylethyl]quinolin-8-ol
CID 58543223
7-[(R)-(4-methoxy-3-methylphenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methylquinolin-8-ol
CID 6980594
1-(4-methoxy-2,5-dimethylphenyl)-3-pyridin-2-ylpropan-1-ol
CID 105124333
7-[(4-methoxy-3-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-2-methylquinolin-8-ol
CID 15993745

Frequently Asked Questions

What is the IUPAC name of 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol?
The IUPAC name of 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol (CID 58542905) is 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol.
What is the SMILES notation for 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol?
The canonical SMILES for 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol is COc1cc(C(Cc2ccccn2)c2ccc3ccc(C)nc3c2O)ccc1C.
What is the InChIKey of 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol?
The InChIKey is KONCQVSZUCVWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-16-7-9-19(14-23(16)29-3)22(15-20-6-4-5-13-26-20)21-12-11-18-10-8-17(2)27-24(18)25(21)28/h4-14,22,28H,15H2,1-3H3.
What are the key properties of 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol?
7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol has a molecular weight of 384.48 g/mol, XLogP of 5.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]-2-methylquinolin-8-ol is sourced from PubChem (CID 58542905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).