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

C19H17N3O2 — CID 24982615

IUPAC2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccc(Nc2ccccc2)cc1)Nc1ccncc1
InChIInChI=1S/C19H17N3O2/c23-19(22-17-10-12-20-13-11-17)14-24-18-8-6-16(7-9-18)21-15-4-2-1-3-5-15/h1-13,21H,14H2,(H,20,22,23)
InChIKeySORXGHAEYOZZEL-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.84
Rot. Bonds6

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

2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide (PubChem CID 24982615) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide
PubChem CID24982615
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccc(Nc2ccccc2)cc1)Nc1ccncc1
InChIInChI=1S/C19H17N3O2/c23-19(22-17-10-12-20-13-11-17)14-24-18-8-6-16(7-9-18)21-15-4-2-1-3-5-15/h1-13,21H,14H2,(H,20,22,23)
InChIKeySORXGHAEYOZZEL-UHFFFAOYSA-N
XLogP3.84
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide (CID 24982615) is 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide is O=C(COc1ccc(Nc2ccccc2)cc1)Nc1ccncc1.
What is the InChIKey of 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is SORXGHAEYOZZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(22-17-10-12-20-13-11-17)14-24-18-8-6-16(7-9-18)21-15-4-2-1-3-5-15/h1-13,21H,14H2,(H,20,22,23).
What are the key properties of 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide?
2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide has a molecular weight of 319.36 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-anilinophenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 24982615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).