7-methoxyquinoline-8-carboxylic acid

C11H9NO3 — CID 68774583

IUPAC7-methoxyquinoline-8-carboxylic acid
SMILESCOc1ccc2cccnc2c1C(=O)O
InChIInChI=1S/C11H9NO3/c1-15-8-5-4-7-3-2-6-12-10(7)9(8)11(13)14/h2-6H,1H3,(H,13,14)
InChIKeyYXDHBRKFWUOAPG-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.94
Rot. Bonds2

About 7-methoxyquinoline-8-carboxylic acid

7-methoxyquinoline-8-carboxylic acid (PubChem CID 68774583) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 7-methoxyquinoline-8-carboxylic acid.

Molecular Properties

Compound Name7-methoxyquinoline-8-carboxylic acid
PubChem CID68774583
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name7-methoxyquinoline-8-carboxylic acid
SMILESCOc1ccc2cccnc2c1C(=O)O
InChIInChI=1S/C11H9NO3/c1-15-8-5-4-7-3-2-6-12-10(7)9(8)11(13)14/h2-6H,1H3,(H,13,14)
InChIKeyYXDHBRKFWUOAPG-UHFFFAOYSA-N
XLogP1.94
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

quinoline-7,8-dicarboxylic acid
CID 19101920
7-fluoroquinoline-8-carboxylic acid
CID 71721093
(7-methoxyquinolin-8-yl)methanamine
CID 125427150
7-(2-amino-3-phenylpropoxy)quinoline-8-carboxylic acid
CID 174205346
7-propylquinoline-8-carboxylic acid
CID 86190873
acetic acid;palladium;bis(1,10-phenanthroline)
CID 11261760
tris(benzene-1,2,4,5-tetracarboxylic acid);tetrakis(1,10-phenanthroline)
CID 71445169
(2-methoxyphenyl)-quinolin-8-ylmethanone
CID 81215631
4-methoxy-3-(quinolin-8-ylsulfamoyl)benzoic acid
CID 24502180
7-methoxy-8-phenylmethoxyquinoline
CID 67057987
bis(1,10-phenanthroline);ruthenium
CID 15001085
ethane;ethene;1,10-phenanthroline-2-carboxylic acid
CID 145372120

Frequently Asked Questions

What is the IUPAC name of 7-methoxyquinoline-8-carboxylic acid?
The IUPAC name of 7-methoxyquinoline-8-carboxylic acid (CID 68774583) is 7-methoxyquinoline-8-carboxylic acid.
What is the SMILES notation for 7-methoxyquinoline-8-carboxylic acid?
The canonical SMILES for 7-methoxyquinoline-8-carboxylic acid is COc1ccc2cccnc2c1C(=O)O.
What is the InChIKey of 7-methoxyquinoline-8-carboxylic acid?
The InChIKey is YXDHBRKFWUOAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c1-15-8-5-4-7-3-2-6-12-10(7)9(8)11(13)14/h2-6H,1H3,(H,13,14).
What are the key properties of 7-methoxyquinoline-8-carboxylic acid?
7-methoxyquinoline-8-carboxylic acid has a molecular weight of 203.20 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyquinoline-8-carboxylic acid is sourced from PubChem (CID 68774583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).