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

C19H16N2O2 — CID 2332104

IUPAC2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C19H16N2O2/c22-19(21-17-7-4-12-20-13-17)14-23-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-13H,14H2,(H,21,22)
InChIKeyIUEVDGHQRMZYFD-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.77
Rot. Bonds5

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

2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide (PubChem CID 2332104) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide
PubChem CID2332104
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C19H16N2O2/c22-19(21-17-7-4-12-20-13-17)14-23-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-13H,14H2,(H,21,22)
InChIKeyIUEVDGHQRMZYFD-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide (CID 2332104) is 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1cccnc1.
What is the InChIKey of 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is IUEVDGHQRMZYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-19(21-17-7-4-12-20-13-17)14-23-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-13H,14H2,(H,21,22).
What are the key properties of 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide?
2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 304.35 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2332104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).