4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one

C10H10F2N2O — CID 115510094

IUPAC4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one
SMILESCCN1CC(=O)Nc2c(F)cc(F)cc21
InChIInChI=1S/C10H10F2N2O/c1-2-14-5-9(15)13-10-7(12)3-6(11)4-8(10)14/h3-4H,2,5H2,1H3,(H,13,15)
InChIKeyJDBDBUIBVMASME-UHFFFAOYSA-N
MW212.20 g/mol
LogP1.74
Rot. Bonds1

About 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one

4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one (PubChem CID 115510094) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one
PubChem CID115510094
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one
SMILESCCN1CC(=O)Nc2c(F)cc(F)cc21
InChIInChI=1S/C10H10F2N2O/c1-2-14-5-9(15)13-10-7(12)3-6(11)4-8(10)14/h3-4H,2,5H2,1H3,(H,13,15)
InChIKeyJDBDBUIBVMASME-UHFFFAOYSA-N
XLogP1.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,8-difluoro-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one
CID 115510110
4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one
CID 79296211
4-ethyl-6,8-difluoro-3,3-dimethyl-1H-quinoxalin-2-one
CID 115510079
3-(6,8-difluoro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-1-yl)propanoic acid
CID 84641470
10-ethyl-6,8-difluoro-3,3a,5,10a-tetrahydro-1H-furo[3,4-b][1,5]benzodiazepin-4-one
CID 115510106
1-cyclopropyl-6,8-difluoro-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CID 115510067
7-bromo-6-fluoro-4-propyl-1,3-dihydroquinoxalin-2-one
CID 79296582
3-(aminomethyl)-6,8-difluoro-4-methyl-1,3-dihydroquinoxalin-2-one
CID 84625224
4-ethyl-2-oxo-1,3-dihydroquinoxaline-6-carbonitrile
CID 104716038
7-bromo-6-fluoro-4-(2-methylpropyl)-1,3-dihydroquinoxalin-2-one
CID 79295940
6-fluoro-4-(2-methoxyethyl)-1,3-dihydroquinoxalin-2-one
CID 79296050
1-ethyl-N,N-dimethyl-3-oxo-2,4-dihydroquinoxaline-6-sulfonamide
CID 46344065

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one (CID 115510094) is 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one is CCN1CC(=O)Nc2c(F)cc(F)cc21.
What is the InChIKey of 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one?
The InChIKey is JDBDBUIBVMASME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c1-2-14-5-9(15)13-10-7(12)3-6(11)4-8(10)14/h3-4H,2,5H2,1H3,(H,13,15).
What are the key properties of 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one?
4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one has a molecular weight of 212.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6,8-difluoro-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 115510094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).