6-methoxyquinoline-2-carboxylic acid

C11H9NO3 — CID 11183298

IUPAC6-methoxyquinoline-2-carboxylic acid
SMILESCOc1ccc2nc(C(=O)O)ccc2c1
InChIInChI=1S/C11H9NO3/c1-15-8-3-5-9-7(6-8)2-4-10(12-9)11(13)14/h2-6H,1H3,(H,13,14)
InChIKeyYXPYIZUQEDQMPS-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.94
Rot. Bonds2

About 6-methoxyquinoline-2-carboxylic acid

6-methoxyquinoline-2-carboxylic acid (PubChem CID 11183298) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 6-methoxyquinoline-2-carboxylic acid.

Molecular Properties

Compound Name6-methoxyquinoline-2-carboxylic acid
PubChem CID11183298
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name6-methoxyquinoline-2-carboxylic acid
SMILESCOc1ccc2nc(C(=O)O)ccc2c1
InChIInChI=1S/C11H9NO3/c1-15-8-3-5-9-7(6-8)2-4-10(12-9)11(13)14/h2-6H,1H3,(H,13,14)
InChIKeyYXPYIZUQEDQMPS-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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Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinoline-2-carboxylic acid?
The IUPAC name of 6-methoxyquinoline-2-carboxylic acid (CID 11183298) is 6-methoxyquinoline-2-carboxylic acid.
What is the SMILES notation for 6-methoxyquinoline-2-carboxylic acid?
The canonical SMILES for 6-methoxyquinoline-2-carboxylic acid is COc1ccc2nc(C(=O)O)ccc2c1.
What is the InChIKey of 6-methoxyquinoline-2-carboxylic acid?
The InChIKey is YXPYIZUQEDQMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c1-15-8-3-5-9-7(6-8)2-4-10(12-9)11(13)14/h2-6H,1H3,(H,13,14).
What are the key properties of 6-methoxyquinoline-2-carboxylic acid?
6-methoxyquinoline-2-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 6-methoxyquinoline-2-carboxylic acid is sourced from PubChem (CID 11183298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).