2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide

C13H13FN2O3 — CID 46383019

IUPAC2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide
SMILESCCOCC(=O)Nc1cc(F)c2[nH]c(=O)ccc2c1
InChIInChI=1S/C13H13FN2O3/c1-2-19-7-12(18)15-9-5-8-3-4-11(17)16-13(8)10(14)6-9/h3-6H,2,7H2,1H3,(H,15,18)(H,16,17)
InChIKeyJGMWKSLDVUMNHV-UHFFFAOYSA-N
MW264.26 g/mol
LogP1.64
Rot. Bonds4

About 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide

2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide (PubChem CID 46383019) has the molecular formula C13H13FN2O3 and a molecular weight of 264.26 g/mol. Its IUPAC name is 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide
PubChem CID46383019
Molecular FormulaC13H13FN2O3
Molecular Weight264.26 g/mol
Exact Mass264.09
IUPAC Name2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide
SMILESCCOCC(=O)Nc1cc(F)c2[nH]c(=O)ccc2c1
InChIInChI=1S/C13H13FN2O3/c1-2-19-7-12(18)15-9-5-8-3-4-11(17)16-13(8)10(14)6-9/h3-6H,2,7H2,1H3,(H,15,18)(H,16,17)
InChIKeyJGMWKSLDVUMNHV-UHFFFAOYSA-N
XLogP1.64
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide (CID 46383019) is 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide is CCOCC(=O)Nc1cc(F)c2[nH]c(=O)ccc2c1.
What is the InChIKey of 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide?
The InChIKey is JGMWKSLDVUMNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O3/c1-2-19-7-12(18)15-9-5-8-3-4-11(17)16-13(8)10(14)6-9/h3-6H,2,7H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide?
2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide has a molecular weight of 264.26 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide is sourced from PubChem (CID 46383019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).