N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide

C13H11ClN2O2 — CID 738246

IUPACN-(5-chloro-2-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyZEEHLCPNMCILEL-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.75
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide

N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide (PubChem CID 738246) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-phenoxyacetamide
PubChem CID738246
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(5-chloro-2-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyZEEHLCPNMCILEL-UHFFFAOYSA-N
XLogP2.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide (CID 738246) is N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide?
The InChIKey is ZEEHLCPNMCILEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide?
N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide has a molecular weight of 262.70 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide is sourced from PubChem (CID 738246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).