N'-(2-fluorophenyl)-N-methyloxamide

C9H9FN2O2 — CID 3105232

IUPACN'-(2-fluorophenyl)-N-methyloxamide
SMILESCNC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C9H9FN2O2/c1-11-8(13)9(14)12-7-5-3-2-4-6(7)10/h2-5H,1H3,(H,11,13)(H,12,14)
InChIKeyGGVXJAZVPNVDNA-UHFFFAOYSA-N
MW196.18 g/mol
LogP0.51
Rot. Bonds1

About N'-(2-fluorophenyl)-N-methyloxamide

N'-(2-fluorophenyl)-N-methyloxamide (PubChem CID 3105232) has the molecular formula C9H9FN2O2 and a molecular weight of 196.18 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-N-methyloxamide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-N-methyloxamide
PubChem CID3105232
Molecular FormulaC9H9FN2O2
Molecular Weight196.18 g/mol
Exact Mass196.06
IUPAC NameN'-(2-fluorophenyl)-N-methyloxamide
SMILESCNC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C9H9FN2O2/c1-11-8(13)9(14)12-7-5-3-2-4-6(7)10/h2-5H,1H3,(H,11,13)(H,12,14)
InChIKeyGGVXJAZVPNVDNA-UHFFFAOYSA-N
XLogP0.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.18
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N'-(2-fluorophenyl)-N-methyloxamide 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'-(2-fluorophenyl)-N-methyloxamide?
The IUPAC name of N'-(2-fluorophenyl)-N-methyloxamide (CID 3105232) is N'-(2-fluorophenyl)-N-methyloxamide.
What is the SMILES notation for N'-(2-fluorophenyl)-N-methyloxamide?
The canonical SMILES for N'-(2-fluorophenyl)-N-methyloxamide is CNC(=O)C(=O)Nc1ccccc1F.
What is the InChIKey of N'-(2-fluorophenyl)-N-methyloxamide?
The InChIKey is GGVXJAZVPNVDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O2/c1-11-8(13)9(14)12-7-5-3-2-4-6(7)10/h2-5H,1H3,(H,11,13)(H,12,14).
What are the key properties of N'-(2-fluorophenyl)-N-methyloxamide?
N'-(2-fluorophenyl)-N-methyloxamide has a molecular weight of 196.18 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-N-methyloxamide is sourced from PubChem (CID 3105232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).