N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide

C17H14FN3O2 — CID 2482511

IUPACN-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
SMILESCc1nc2ccccc2nc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H14FN3O2/c1-11-17(21-15-5-3-2-4-14(15)19-11)23-10-16(22)20-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,22)
InChIKeyRTBFKWAWUDIUKL-UHFFFAOYSA-N
MW311.32 g/mol
LogP3.09
Rot. Bonds4

About N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide

N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide (PubChem CID 2482511) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
PubChem CID2482511
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC NameN-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
SMILESCc1nc2ccccc2nc1OCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C17H14FN3O2/c1-11-17(21-15-5-3-2-4-14(15)19-11)23-10-16(22)20-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,22)
InChIKeyRTBFKWAWUDIUKL-UHFFFAOYSA-N
XLogP3.09
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide (CID 2482511) is N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide is Cc1nc2ccccc2nc1OCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The InChIKey is RTBFKWAWUDIUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c1-11-17(21-15-5-3-2-4-14(15)19-11)23-10-16(22)20-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,22).
What are the key properties of N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide?
N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide has a molecular weight of 311.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide is sourced from PubChem (CID 2482511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).