2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide

C15H15ClN2O2 — CID 2572372

IUPAC2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCCc1ccccn1
InChIInChI=1S/C15H15ClN2O2/c16-12-4-6-14(7-5-12)20-11-15(19)18-10-8-13-3-1-2-9-17-13/h1-7,9H,8,10-11H2,(H,18,19)
InChIKeyPOOIBJCQDJRQSA-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.47
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide

2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 2572372) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID2572372
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)NCCc1ccccn1
InChIInChI=1S/C15H15ClN2O2/c16-12-4-6-14(7-5-12)20-11-15(19)18-10-8-13-3-1-2-9-17-13/h1-7,9H,8,10-11H2,(H,18,19)
InChIKeyPOOIBJCQDJRQSA-UHFFFAOYSA-N
XLogP2.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide (CID 2572372) is 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide is O=C(COc1ccc(Cl)cc1)NCCc1ccccn1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is POOIBJCQDJRQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-4-6-14(7-5-12)20-11-15(19)18-10-8-13-3-1-2-9-17-13/h1-7,9H,8,10-11H2,(H,18,19).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 2572372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).