6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid

C15H10N2O3 — CID 62636849

IUPAC6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(=O)n(-c2ccc3ncccc3c2)c1
InChIInChI=1S/C15H10N2O3/c18-14-6-3-11(15(19)20)9-17(14)12-4-5-13-10(8-12)2-1-7-16-13/h1-9H,(H,19,20)
InChIKeyQNVONMITSFXTRK-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.08
Rot. Bonds2

About 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid

6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid (PubChem CID 62636849) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid
PubChem CID62636849
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(=O)n(-c2ccc3ncccc3c2)c1
InChIInChI=1S/C15H10N2O3/c18-14-6-3-11(15(19)20)9-17(14)12-4-5-13-10(8-12)2-1-7-16-13/h1-9H,(H,19,20)
InChIKeyQNVONMITSFXTRK-UHFFFAOYSA-N
XLogP2.08
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid?
The IUPAC name of 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid (CID 62636849) is 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid.
What is the SMILES notation for 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid?
The canonical SMILES for 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid is O=C(O)c1ccc(=O)n(-c2ccc3ncccc3c2)c1.
What is the InChIKey of 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid?
The InChIKey is QNVONMITSFXTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-14-6-3-11(15(19)20)9-17(14)12-4-5-13-10(8-12)2-1-7-16-13/h1-9H,(H,19,20).
What are the key properties of 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid?
6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid has a molecular weight of 266.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid is sourced from PubChem (CID 62636849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).