2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide

C14H14N2O2 — CID 110460506

IUPAC2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-10-14(17)16-12-7-5-11(6-8-12)13-4-2-3-9-15-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyJFVURAQPGATJAA-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.33
Rot. Bonds4

About 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide

2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide (PubChem CID 110460506) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
PubChem CID110460506
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-10-14(17)16-12-7-5-11(6-8-12)13-4-2-3-9-15-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyJFVURAQPGATJAA-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
2-methyl-N-(4-pyridin-2-ylphenyl)propanamide
CID 110459868
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
2-methoxy-N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide
CID 56762292
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 700857
2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70517834
2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 51239098
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide (CID 110460506) is 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide is COCC(=O)Nc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide?
The InChIKey is JFVURAQPGATJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-10-14(17)16-12-7-5-11(6-8-12)13-4-2-3-9-15-13/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide?
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 110460506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).