2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

C14H14N2O2 — CID 853197

IUPAC2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)NCc1ccccn1
InChIInChI=1S/C14H14N2O2/c17-14(11-18-13-7-2-1-3-8-13)16-10-12-6-4-5-9-15-12/h1-9H,10-11H2,(H,16,17)
InChIKeyHNJIUYDXPFZRRY-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.78
Rot. Bonds5

About 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

2-phenoxy-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 853197) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
PubChem CID853197
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)NCc1ccccn1
InChIInChI=1S/C14H14N2O2/c17-14(11-18-13-7-2-1-3-8-13)16-10-12-6-4-5-9-15-12/h1-9H,10-11H2,(H,16,17)
InChIKeyHNJIUYDXPFZRRY-UHFFFAOYSA-N
XLogP1.78
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-propoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 35750358
2-(3-acetylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 40628702
2-[4-(1,3-dithian-2-yl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide
CID 51218811
2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
CID 112982924
2-phenoxy-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113041994
N-(pyridin-2-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide
CID 17359500
(3R)-2-oxo-3-[(2-phenoxyacetyl)amino]-4-phenyl-N-(pyridin-2-ylmethyl)butanamide
CID 177371631
2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
CID 110714395
2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027662
2-[4-[benzyl-(2-phenoxyacetyl)amino]phenyl]-N-(pyridin-2-ylmethyl)acetamide
CID 46046119
2-(4-chloro-2,6-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 9414673
3-oxo-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 102234841

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide (CID 853197) is 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide is O=C(COc1ccccc1)NCc1ccccn1.
What is the InChIKey of 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is HNJIUYDXPFZRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(11-18-13-7-2-1-3-8-13)16-10-12-6-4-5-9-15-12/h1-9H,10-11H2,(H,16,17).
What are the key properties of 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 853197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).