ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate

C13H12FNO3 — CID 66583943

IUPACethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate
SMILESCCOC(=O)c1c(C)c2ccc(F)cc2[nH]c1=O
InChIInChI=1S/C13H12FNO3/c1-3-18-13(17)11-7(2)9-5-4-8(14)6-10(9)15-12(11)16/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyLQIMGFCLNWZYKT-UHFFFAOYSA-N
MW249.24 g/mol
LogP2.15
Rot. Bonds2

About ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate

ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate (PubChem CID 66583943) has the molecular formula C13H12FNO3 and a molecular weight of 249.24 g/mol. Its IUPAC name is ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate.

Molecular Properties

Compound Nameethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate
PubChem CID66583943
Molecular FormulaC13H12FNO3
Molecular Weight249.24 g/mol
Exact Mass249.08
IUPAC Nameethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate
SMILESCCOC(=O)c1c(C)c2ccc(F)cc2[nH]c1=O
InChIInChI=1S/C13H12FNO3/c1-3-18-13(17)11-7(2)9-5-4-8(14)6-10(9)15-12(11)16/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyLQIMGFCLNWZYKT-UHFFFAOYSA-N
XLogP2.15
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate?
The IUPAC name of ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate (CID 66583943) is ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate.
What is the SMILES notation for ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate?
The canonical SMILES for ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate is CCOC(=O)c1c(C)c2ccc(F)cc2[nH]c1=O.
What is the InChIKey of ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate?
The InChIKey is LQIMGFCLNWZYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO3/c1-3-18-13(17)11-7(2)9-5-4-8(14)6-10(9)15-12(11)16/h4-6H,3H2,1-2H3,(H,15,16).
What are the key properties of ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate?
ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate has a molecular weight of 249.24 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carboxylate is sourced from PubChem (CID 66583943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).