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

C14H14N2O3 — CID 748753

IUPAC2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyMBOKCWFBMAQDFL-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.11
Rot. Bonds5

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

2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide (PubChem CID 748753) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide
PubChem CID748753
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyMBOKCWFBMAQDFL-UHFFFAOYSA-N
XLogP2.11
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide (CID 748753) is 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide is COc1ccccc1OCC(=O)Nc1ccncc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is MBOKCWFBMAQDFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,15,16,17).
What are the key properties of 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide?
2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide has a molecular weight of 258.28 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 748753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).