8-methoxyquinoline-5-carboxylic acid

C11H9NO3 — CID 10262288

IUPAC8-methoxyquinoline-5-carboxylic acid
SMILESCOc1ccc(C(=O)O)c2cccnc12
InChIInChI=1S/C11H9NO3/c1-15-9-5-4-8(11(13)14)7-3-2-6-12-10(7)9/h2-6H,1H3,(H,13,14)
InChIKeyNRIMSHDHBOMWDW-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.94
Rot. Bonds2

About 8-methoxyquinoline-5-carboxylic acid

8-methoxyquinoline-5-carboxylic acid (PubChem CID 10262288) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 8-methoxyquinoline-5-carboxylic acid.

Molecular Properties

Compound Name8-methoxyquinoline-5-carboxylic acid
PubChem CID10262288
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name8-methoxyquinoline-5-carboxylic acid
SMILESCOc1ccc(C(=O)O)c2cccnc12
InChIInChI=1S/C11H9NO3/c1-15-9-5-4-8(11(13)14)7-3-2-6-12-10(7)9/h2-6H,1H3,(H,13,14)
InChIKeyNRIMSHDHBOMWDW-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 8-methoxyquinoline-5-carboxylic acid?
The IUPAC name of 8-methoxyquinoline-5-carboxylic acid (CID 10262288) is 8-methoxyquinoline-5-carboxylic acid.
What is the SMILES notation for 8-methoxyquinoline-5-carboxylic acid?
The canonical SMILES for 8-methoxyquinoline-5-carboxylic acid is COc1ccc(C(=O)O)c2cccnc12.
What is the InChIKey of 8-methoxyquinoline-5-carboxylic acid?
The InChIKey is NRIMSHDHBOMWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c1-15-9-5-4-8(11(13)14)7-3-2-6-12-10(7)9/h2-6H,1H3,(H,13,14).
What are the key properties of 8-methoxyquinoline-5-carboxylic acid?
8-methoxyquinoline-5-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 8-methoxyquinoline-5-carboxylic acid is sourced from PubChem (CID 10262288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).