2-phenoxy-N-pyridin-2-ylacetamide

C13H12N2O2 — CID 816671

IUPAC2-phenoxy-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccccc1)Nc1ccccn1
InChIInChI=1S/C13H12N2O2/c16-13(15-12-8-4-5-9-14-12)10-17-11-6-2-1-3-7-11/h1-9H,10H2,(H,14,15,16)
InChIKeyDADANRVMAVMSFI-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.10
Rot. Bonds4

About 2-phenoxy-N-pyridin-2-ylacetamide

2-phenoxy-N-pyridin-2-ylacetamide (PubChem CID 816671) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-phenoxy-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-phenoxy-N-pyridin-2-ylacetamide
PubChem CID816671
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-phenoxy-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccccc1)Nc1ccccn1
InChIInChI=1S/C13H12N2O2/c16-13(15-12-8-4-5-9-14-12)10-17-11-6-2-1-3-7-11/h1-9H,10H2,(H,14,15,16)
InChIKeyDADANRVMAVMSFI-UHFFFAOYSA-N
XLogP2.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-pyridin-2-ylacetamide?
The IUPAC name of 2-phenoxy-N-pyridin-2-ylacetamide (CID 816671) is 2-phenoxy-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-phenoxy-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-phenoxy-N-pyridin-2-ylacetamide is O=C(COc1ccccc1)Nc1ccccn1.
What is the InChIKey of 2-phenoxy-N-pyridin-2-ylacetamide?
The InChIKey is DADANRVMAVMSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-13(15-12-8-4-5-9-14-12)10-17-11-6-2-1-3-7-11/h1-9H,10H2,(H,14,15,16).
What are the key properties of 2-phenoxy-N-pyridin-2-ylacetamide?
2-phenoxy-N-pyridin-2-ylacetamide has a molecular weight of 228.25 g/mol, XLogP of 2.10, 4 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-ylacetamide is sourced from PubChem (CID 816671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).