2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide

C14H12F2N2O2 — CID 4106789

IUPAC2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(F)cc2F)n1
InChIInChI=1S/C14H12F2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyKYDFKMSDUBFRSR-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.69
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide

2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 4106789) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID4106789
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(F)cc2F)n1
InChIInChI=1S/C14H12F2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyKYDFKMSDUBFRSR-UHFFFAOYSA-N
XLogP2.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)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-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide (CID 4106789) is 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)COc2ccc(F)cc2F)n1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is KYDFKMSDUBFRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 278.26 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 4106789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).