2-azido-N-(2,6-difluorophenyl)acetamide

C8H6F2N4O — CID 55137363

IUPAC2-azido-N-(2,6-difluorophenyl)acetamide
SMILES[N-]=[N+]=NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C8H6F2N4O/c9-5-2-1-3-6(10)8(5)13-7(15)4-12-14-11/h1-3H,4H2,(H,13,15)
InChIKeyQOYWNCDOYMHGNV-UHFFFAOYSA-N
MW212.16 g/mol
LogP2.21
Rot. Bonds3

About 2-azido-N-(2,6-difluorophenyl)acetamide

2-azido-N-(2,6-difluorophenyl)acetamide (PubChem CID 55137363) has the molecular formula C8H6F2N4O and a molecular weight of 212.16 g/mol. Its IUPAC name is 2-azido-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-azido-N-(2,6-difluorophenyl)acetamide
PubChem CID55137363
Molecular FormulaC8H6F2N4O
Molecular Weight212.16 g/mol
Exact Mass212.05
IUPAC Name2-azido-N-(2,6-difluorophenyl)acetamide
SMILES[N-]=[N+]=NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C8H6F2N4O/c9-5-2-1-3-6(10)8(5)13-7(15)4-12-14-11/h1-3H,4H2,(H,13,15)
InChIKeyQOYWNCDOYMHGNV-UHFFFAOYSA-N
XLogP2.21
TPSA77.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.16
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 2-azido-N-(2,6-difluorophenyl)acetamide 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 2-azido-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-azido-N-(2,6-difluorophenyl)acetamide (CID 55137363) is 2-azido-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-azido-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-azido-N-(2,6-difluorophenyl)acetamide is [N-]=[N+]=NCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of 2-azido-N-(2,6-difluorophenyl)acetamide?
The InChIKey is QOYWNCDOYMHGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2N4O/c9-5-2-1-3-6(10)8(5)13-7(15)4-12-14-11/h1-3H,4H2,(H,13,15).
What are the key properties of 2-azido-N-(2,6-difluorophenyl)acetamide?
2-azido-N-(2,6-difluorophenyl)acetamide has a molecular weight of 212.16 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 55137363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).