2-(3-methylphenoxy)-N-pyridin-4-ylacetamide

C14H14N2O2 — CID 814788

IUPAC2-(3-methylphenoxy)-N-pyridin-4-ylacetamide
SMILESCc1cccc(OCC(=O)Nc2ccncc2)c1
InChIInChI=1S/C14H14N2O2/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyCBGOQEISDONUCB-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.41
Rot. Bonds4

About 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide

2-(3-methylphenoxy)-N-pyridin-4-ylacetamide (PubChem CID 814788) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-pyridin-4-ylacetamide
PubChem CID814788
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(3-methylphenoxy)-N-pyridin-4-ylacetamide
SMILESCc1cccc(OCC(=O)Nc2ccncc2)c1
InChIInChI=1S/C14H14N2O2/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyCBGOQEISDONUCB-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide 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-(3-methylphenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide (CID 814788) is 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide is Cc1cccc(OCC(=O)Nc2ccncc2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is CBGOQEISDONUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11-3-2-4-13(9-11)18-10-14(17)16-12-5-7-15-8-6-12/h2-9H,10H2,1H3,(H,15,16,17).
What are the key properties of 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide?
2-(3-methylphenoxy)-N-pyridin-4-ylacetamide has a molecular weight of 242.28 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-(3-methylphenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 814788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).