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

C14H14N2O2 — CID 1101312

IUPAC2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
SMILESCc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O2/c1-11-4-2-3-5-13(11)18-10-14(17)16-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyRGENIWFEBVGBLW-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.41
Rot. Bonds4

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

2-(2-methylphenoxy)-N-pyridin-4-ylacetamide (PubChem CID 1101312) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
PubChem CID1101312
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
SMILESCc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O2/c1-11-4-2-3-5-13(11)18-10-14(17)16-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyRGENIWFEBVGBLW-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

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Related Compounds

2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
CID 78802593
N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
2-(2-carbamothioylphenoxy)-N-pyridin-4-ylacetamide
CID 24703026
2-(2,4-dichloro-5-methylphenoxy)-N-pyridin-4-ylacetamide
CID 134123433
N-[4-(1H-imidazol-5-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 110668475
2-(2-methylphenoxy)-N-(3-methylsulfanylphenyl)acetamide
CID 835998
2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
CID 35767797
2-(2-methylphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
CID 110732601

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide (CID 1101312) is 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide is Cc1ccccc1OCC(=O)Nc1ccncc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is RGENIWFEBVGBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11-4-2-3-5-13(11)18-10-14(17)16-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,15,16,17).
What are the key properties of 2-(2-methylphenoxy)-N-pyridin-4-ylacetamide?
2-(2-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-(2-methylphenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 1101312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).