2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide

C15H14Cl2N2O2 — CID 24672717

IUPAC2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NCCc1cccnc1
InChIInChI=1S/C15H14Cl2N2O2/c16-12-3-4-13(17)14(8-12)21-10-15(20)19-7-5-11-2-1-6-18-9-11/h1-4,6,8-9H,5,7,10H2,(H,19,20)
InChIKeyQMUHKITUFDJXCA-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.13
Rot. Bonds6

About 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide

2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 24672717) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID24672717
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC Name2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NCCc1cccnc1
InChIInChI=1S/C15H14Cl2N2O2/c16-12-3-4-13(17)14(8-12)21-10-15(20)19-7-5-11-2-1-6-18-9-11/h1-4,6,8-9H,5,7,10H2,(H,19,20)
InChIKeyQMUHKITUFDJXCA-UHFFFAOYSA-N
XLogP3.13
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,4-dichlorophenyl)ethyl]-3-pyridin-3-ylpropanamide
CID 9269490
2-(2,5-dichlorophenoxy)-N-(1-pyridin-3-ylethyl)acetamide
CID 18163135
N-[2-(2,4-dichlorophenyl)ethyl]-N'-(pyridin-3-ylmethyl)propanediamide
CID 108947644
N-[2-(3-chlorophenyl)ethyl]-4-pyridin-3-ylbutanamide
CID 110416616
2-(2-chloro-5-methylphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 2677051
2-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 19165328
4-[[2-(2,5-dichlorophenoxy)acetyl]amino]butanoic acid
CID 43241696
2-(2,5-dichlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
CID 24681127
2-(2,5-dichlorophenoxy)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 119504659
2-(2,5-dichlorophenoxy)-N-(1H-pyrazol-4-ylmethyl)acetamide
CID 60735799
2-[(2-methylpropan-2-yl)oxy]-N-(2-pyridin-3-ylethyl)acetamide
CID 112605093
N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2,5-dichlorophenoxy)acetamide
CID 18266874

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide (CID 24672717) is 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide is O=C(COc1cc(Cl)ccc1Cl)NCCc1cccnc1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is QMUHKITUFDJXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-12-3-4-13(17)14(8-12)21-10-15(20)19-7-5-11-2-1-6-18-9-11/h1-4,6,8-9H,5,7,10H2,(H,19,20).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 325.19 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 24672717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).