2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol

C18H17NO4 — CID 169413526

IUPAC2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol
SMILESCOc1ccc(O)c(-c2cc(C)c3cc(OC)c(O)cc3n2)c1
InChIInChI=1S/C18H17NO4/c1-10-6-14(13-7-11(22-2)4-5-16(13)20)19-15-9-17(21)18(23-3)8-12(10)15/h4-9,20-21H,1-3H3
InChIKeyCLIPAAHKDDGPIQ-UHFFFAOYSA-N
MW311.34 g/mol
LogP3.64
Rot. Bonds3

About 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol

2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol (PubChem CID 169413526) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol.

Molecular Properties

Compound Name2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol
PubChem CID169413526
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC Name2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol
SMILESCOc1ccc(O)c(-c2cc(C)c3cc(OC)c(O)cc3n2)c1
InChIInChI=1S/C18H17NO4/c1-10-6-14(13-7-11(22-2)4-5-16(13)20)19-15-9-17(21)18(23-3)8-12(10)15/h4-9,20-21H,1-3H3
InChIKeyCLIPAAHKDDGPIQ-UHFFFAOYSA-N
XLogP3.64
TPSA71.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]-2-methoxyacetamide
CID 169413461
4-(6,7-dimethoxy-4-methylquinolin-2-yl)benzene-1,3-diol;hydrochloride
CID 136527491
2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
CID 169417890
2-(7-chloro-8-ethoxy-4-methylquinolin-2-yl)-4-methoxyphenol
CID 169419996
2-[6-[6-(2-hydroxy-5-methoxyphenyl)-2-pyridinyl]-2-pyridinyl]-6-methylphenol
CID 159753268
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
CID 58871373
2-(2,5-dimethoxyphenyl)-6-methylquinoline-4-carboxylic acid
CID 841838
4-(2,5-dimethoxyphenyl)-2-methylphenol
CID 53219026
2-methoxy-4-(4-methoxy-2-methylphenyl)phenol
CID 53220857
2-[6-[6-(2-hydroxy-5-methoxyphenyl)-2-pyridinyl]-2-pyridinyl]-5-methylphenol;manganese(3+);trichloride
CID 159050723
4-methoxy-2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 1358031
2-(4-fluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 102444237

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol?
The IUPAC name of 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol (CID 169413526) is 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol.
What is the SMILES notation for 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol?
The canonical SMILES for 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol is COc1ccc(O)c(-c2cc(C)c3cc(OC)c(O)cc3n2)c1.
What is the InChIKey of 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol?
The InChIKey is CLIPAAHKDDGPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO4/c1-10-6-14(13-7-11(22-2)4-5-16(13)20)19-15-9-17(21)18(23-3)8-12(10)15/h4-9,20-21H,1-3H3.
What are the key properties of 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol?
2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol has a molecular weight of 311.34 g/mol, XLogP of 3.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol is sourced from PubChem (CID 169413526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).