2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide

C14H12Cl2N2O2 — CID 1080660

IUPAC2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyJKKFJVQOEGEDGA-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.71
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide

2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 1080660) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID1080660
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyJKKFJVQOEGEDGA-UHFFFAOYSA-N
XLogP3.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloropyridin-2-yl)-2-phenoxyacetamide
CID 738246
5-[(2,4-dichlorophenoxy)methyl]-N-(6-methyl-2-pyridinyl)-2-furamide
CID 1269620
N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-chlorophenoxy)acetamide
CID 2006905
2-(2,4-dichlorophenoxy)-N-(2-((4-methoxy-6-methylpyrimidin-2-yl)oxy)ethyl)acetamide
CID 654040
2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
CID 792334
4-(2,4-dichlorophenoxy)-N-(pyridin-2-yl)butanamide
CID 1581462
2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide
CID 646465
N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide
CID 871057
2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide
CID 883796
N-Cyclohexyl-2-(2,4-dichloro-phenoxy)-N-pyridin-2-yl-acetamide
CID 1167408
2-(2,4-dichlorophenoxy)-N-(3-methyl-1-phenylpyrazol-5-yl)acetamide
CID 2316284
2-(4-chlorophenoxy)-N-(4,6-dimethylpyridin-2-yl)acetamide
CID 295299

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide (CID 1080660) is 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)COc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is JKKFJVQOEGEDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 311.17 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 1080660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).