4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one

C10H11FN2O — CID 79296211

IUPAC4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one
SMILESCCN1CC(=O)Nc2ccc(F)cc21
InChIInChI=1S/C10H11FN2O/c1-2-13-6-10(14)12-8-4-3-7(11)5-9(8)13/h3-5H,2,6H2,1H3,(H,12,14)
InChIKeyJRQIINAHIHRTLJ-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.60
Rot. Bonds1

About 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one

4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one (PubChem CID 79296211) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one
PubChem CID79296211
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one
SMILESCCN1CC(=O)Nc2ccc(F)cc21
InChIInChI=1S/C10H11FN2O/c1-2-13-6-10(14)12-8-4-3-7(11)5-9(8)13/h3-5H,2,6H2,1H3,(H,12,14)
InChIKeyJRQIINAHIHRTLJ-UHFFFAOYSA-N
XLogP1.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one (CID 79296211) is 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one is CCN1CC(=O)Nc2ccc(F)cc21.
What is the InChIKey of 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one?
The InChIKey is JRQIINAHIHRTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-2-13-6-10(14)12-8-4-3-7(11)5-9(8)13/h3-5H,2,6H2,1H3,(H,12,14).
What are the key properties of 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one?
4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one has a molecular weight of 194.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 79296211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).