2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

C14H13FN2O2 — CID 4799433

IUPAC2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2F)cn1
InChIInChI=1S/C14H13FN2O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyXOSPXRLQTIAABT-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 4799433) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID4799433
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2F)cn1
InChIInChI=1S/C14H13FN2O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyXOSPXRLQTIAABT-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-N-(6-methoxy-3-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-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 4799433) is 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2F)cn1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is XOSPXRLQTIAABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8H2,1H3,(H,17,18).
What are the key properties of 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 4799433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).