2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide

C17H14FN3O — CID 110869504

IUPAC2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide
SMILESCN(C(=O)Cc1ccc(F)cc1)c1ccc2nccnc2c1
InChIInChI=1S/C17H14FN3O/c1-21(17(22)10-12-2-4-13(18)5-3-12)14-6-7-15-16(11-14)20-9-8-19-15/h2-9,11H,10H2,1H3
InChIKeyHUFCILXNKSHTON-UHFFFAOYSA-N
MW295.32 g/mol
LogP2.97
Rot. Bonds3

About 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide

2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide (PubChem CID 110869504) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide
PubChem CID110869504
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide
SMILESCN(C(=O)Cc1ccc(F)cc1)c1ccc2nccnc2c1
InChIInChI=1S/C17H14FN3O/c1-21(17(22)10-12-2-4-13(18)5-3-12)14-6-7-15-16(11-14)20-9-8-19-15/h2-9,11H,10H2,1H3
InChIKeyHUFCILXNKSHTON-UHFFFAOYSA-N
XLogP2.97
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide 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

N-[3-[2-(N,3-dimethylanilino)-2-oxoethyl]phenyl]-2-(4-fluorophenyl)-N-methylacetamide
CID 57214135
(2S)-3-(3,5-difluorophenyl)-N-methyl-2-(methylamino)-N-quinoxalin-6-ylpropanamide
CID 122647583
N-methyl-N-quinoxalin-6-yl-3-thiophen-2-ylpropanamide
CID 110869527
N-ethyl-4-[4-[[2-(4-fluorophenyl)acetyl]-methylamino]phenoxy]-7-methylquinoline-6-carboxamide
CID 58272212
4-[4-[[2-(4-fluorophenyl)acetyl]-methylamino]phenoxy]-7-methyl-N-propylquinoline-6-carboxamide
CID 58272919
N-(4-fluorophenyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 100787902
N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide
CID 71916629
2-(4-fluorophenyl)-N-(4-hydroxy-2-methylphenyl)-N-methylacetamide
CID 58272158
N-(5-cyano-2-pyridinyl)-2-(4-fluorophenyl)-N-methylacetamide
CID 115268063
N-(2,2-dimethylpropyl)-2-(4-fluorophenyl)-N-methylacetamide
CID 110669323
2-(4-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethanone
CID 63840220
5-(aminomethyl)-N-(4-fluorophenyl)-N-methylpyridine-2-carboxamide
CID 63723051

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide (CID 110869504) is 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide is CN(C(=O)Cc1ccc(F)cc1)c1ccc2nccnc2c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide?
The InChIKey is HUFCILXNKSHTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-21(17(22)10-12-2-4-13(18)5-3-12)14-6-7-15-16(11-14)20-9-8-19-15/h2-9,11H,10H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide?
2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide has a molecular weight of 295.32 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-N-quinoxalin-6-ylacetamide is sourced from PubChem (CID 110869504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).