7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one

C15H13FN2O — CID 103594416

IUPAC7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
SMILESCc1cc2c(cc1F)NC(=O)C(c1ccccc1)N2
InChIInChI=1S/C15H13FN2O/c1-9-7-12-13(8-11(9)16)18-15(19)14(17-12)10-5-3-2-4-6-10/h2-8,14,17H,1H3,(H,18,19)
InChIKeyJPNURSAZOPAPMS-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.24
Rot. Bonds1

About 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one

7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one (PubChem CID 103594416) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one.

Molecular Properties

Compound Name7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
PubChem CID103594416
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
SMILESCc1cc2c(cc1F)NC(=O)C(c1ccccc1)N2
InChIInChI=1S/C15H13FN2O/c1-9-7-12-13(8-11(9)16)18-15(19)14(17-12)10-5-3-2-4-6-10/h2-8,14,17H,1H3,(H,18,19)
InChIKeyJPNURSAZOPAPMS-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-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-fluoro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
CID 76519045
7-bromo-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
CID 79290898
5-phenyl-(411C)1,3-diazolidine-2,4-dione
CID 90678716
2-phenyl-2,4-dihydro-1H-thieno[3,4-b]pyrazin-3-one
CID 82376382
7-fluoro-6-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-quinoxalin-2-one
CID 103594407
iron;methyl 3-oxo-2-phenyl-2,4-dihydro-1H-quinoxaline-6-carboxylate
CID 157433888
(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
5-(4-fluoro-3-methylphenyl)-2-sulfanylideneimidazolidin-4-one
CID 82997208
3-ethyl-6,7-difluoro-3,4-dihydro-1H-quinoxalin-2-one
CID 82156858
7-bromo-6-fluoro-3-thiophen-2-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 113278973
7-bromo-8-fluoro-3-phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 116739793
7-fluoro-6-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid
CID 114553170

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one?
The IUPAC name of 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one (CID 103594416) is 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one.
What is the SMILES notation for 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one?
The canonical SMILES for 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one is Cc1cc2c(cc1F)NC(=O)C(c1ccccc1)N2.
What is the InChIKey of 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one?
The InChIKey is JPNURSAZOPAPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-9-7-12-13(8-11(9)16)18-15(19)14(17-12)10-5-3-2-4-6-10/h2-8,14,17H,1H3,(H,18,19).
What are the key properties of 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one?
7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one has a molecular weight of 256.28 g/mol, XLogP of 3.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one is sourced from PubChem (CID 103594416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).