2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol

C19H19NO4 — CID 169417890

IUPAC2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
SMILESCOc1cc2nc(-c3cccc(OC)c3O)cc(C)c2cc1OC
InChIInChI=1S/C19H19NO4/c1-11-8-14(12-6-5-7-16(22-2)19(12)21)20-15-10-18(24-4)17(23-3)9-13(11)15/h5-10,21H,1-4H3
InChIKeyHQVQACXYTQYQGP-UHFFFAOYSA-N
MW325.36 g/mol
LogP3.94
Rot. Bonds4

About 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol

2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol (PubChem CID 169417890) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol.

Molecular Properties

Compound Name2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
PubChem CID169417890
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
SMILESCOc1cc2nc(-c3cccc(OC)c3O)cc(C)c2cc1OC
InChIInChI=1S/C19H19NO4/c1-11-8-14(12-6-5-7-16(22-2)19(12)21)20-15-10-18(24-4)17(23-3)9-13(11)15/h5-10,21H,1-4H3
InChIKeyHQVQACXYTQYQGP-UHFFFAOYSA-N
XLogP3.94
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6,7-dimethoxy-4-methylquinolin-2-yl)benzene-1,3-diol;hydrochloride
CID 136527491
2-(2-fluoro-6-methoxyphenyl)-6,7-dimethoxy-4-methylquinoline
CID 169418540
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094
2-methoxy-6-(4-methyl-8-propan-2-yloxyquinolin-2-yl)phenol
CID 169410777
2-(4-fluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 102444237
2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol
CID 169413526
N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
CID 169416469
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoic acid
CID 82577979
2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline
CID 118449001
2-(5-fluoro-2-methylphenyl)-6-methoxyphenol
CID 83128791
methyl 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoate
CID 82578176

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol?
The IUPAC name of 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol (CID 169417890) is 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol.
What is the SMILES notation for 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol?
The canonical SMILES for 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol is COc1cc2nc(-c3cccc(OC)c3O)cc(C)c2cc1OC.
What is the InChIKey of 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol?
The InChIKey is HQVQACXYTQYQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-11-8-14(12-6-5-7-16(22-2)19(12)21)20-15-10-18(24-4)17(23-3)9-13(11)15/h5-10,21H,1-4H3.
What are the key properties of 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol?
2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol has a molecular weight of 325.36 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol is sourced from PubChem (CID 169417890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).