2-(5-fluoro-2-oxoquinolin-1-yl)acetamide

C11H9FN2O2 — CID 91216438

IUPAC2-(5-fluoro-2-oxoquinolin-1-yl)acetamide
SMILESNC(=O)Cn1c(=O)ccc2c(F)cccc21
InChIInChI=1S/C11H9FN2O2/c12-8-2-1-3-9-7(8)4-5-11(16)14(9)6-10(13)15/h1-5H,6H2,(H2,13,15)
InChIKeyGQSYZPHXFKXKLO-UHFFFAOYSA-N
MW220.20 g/mol
LogP0.63
Rot. Bonds2

About 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide

2-(5-fluoro-2-oxoquinolin-1-yl)acetamide (PubChem CID 91216438) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-oxoquinolin-1-yl)acetamide
PubChem CID91216438
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name2-(5-fluoro-2-oxoquinolin-1-yl)acetamide
SMILESNC(=O)Cn1c(=O)ccc2c(F)cccc21
InChIInChI=1S/C11H9FN2O2/c12-8-2-1-3-9-7(8)4-5-11(16)14(9)6-10(13)15/h1-5H,6H2,(H2,13,15)
InChIKeyGQSYZPHXFKXKLO-UHFFFAOYSA-N
XLogP0.63
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide (CID 91216438) is 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide is NC(=O)Cn1c(=O)ccc2c(F)cccc21.
What is the InChIKey of 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide?
The InChIKey is GQSYZPHXFKXKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c12-8-2-1-3-9-7(8)4-5-11(16)14(9)6-10(13)15/h1-5H,6H2,(H2,13,15).
What are the key properties of 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide?
2-(5-fluoro-2-oxoquinolin-1-yl)acetamide has a molecular weight of 220.20 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 91216438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).