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

C13H11ClN2O2 — CID 21229438

IUPAC2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccncc1
InChIInChI=1S/C13H11ClN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-8H,9H2,(H,15,16,17)
InChIKeyWPUUPKUXBDPSTA-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.75
Rot. Bonds4

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

2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide (PubChem CID 21229438) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
PubChem CID21229438
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccncc1
InChIInChI=1S/C13H11ClN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-8H,9H2,(H,15,16,17)
InChIKeyWPUUPKUXBDPSTA-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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Related Compounds

2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187776
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
CID 78802593
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787980
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795729
2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109429

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide (CID 21229438) is 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide is O=C(COc1ccccc1Cl)Nc1ccncc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is WPUUPKUXBDPSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-8H,9H2,(H,15,16,17).
What are the key properties of 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide?
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide 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 2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 21229438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).