2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane

C16H19ClN2O2 — CID 153349413

IUPAC2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
SMILESCC.Cc1ccc(NC(=O)COc2ccc(Cl)cc2)cn1
InChIInChI=1S/C14H13ClN2O2.C2H6/c1-10-2-5-12(8-16-10)17-14(18)9-19-13-6-3-11(15)4-7-13;1-2/h2-8H,9H2,1H3,(H,17,18);1-2H3
InChIKeyKUKRWGOTMBJLLX-UHFFFAOYSA-N
MW306.79 g/mol
LogP4.09
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane

2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane (PubChem CID 153349413) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
PubChem CID153349413
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
SMILESCC.Cc1ccc(NC(=O)COc2ccc(Cl)cc2)cn1
InChIInChI=1S/C14H13ClN2O2.C2H6/c1-10-2-5-12(8-16-10)17-14(18)9-19-13-6-3-11(15)4-7-13;1-2/h2-8H,9H2,1H3,(H,17,18);1-2H3
InChIKeyKUKRWGOTMBJLLX-UHFFFAOYSA-N
XLogP4.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 91968336
2-(4-chlorophenoxy)-N-[6-(2,6-dimethylanilino)-3-pyridinyl]acetamide
CID 113017182
N-[5-(4-chloroanilino)-2-pyridinyl]-2-(4-chlorophenoxy)acetamide
CID 113033388
3-(4-chlorophenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 84581881
2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
CID 113010077
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
CID 163329233
2-(4-chlorophenoxy)-N-[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 121112722
2-(4-bromophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787948
2-(4-chlorophenoxy)-N-[6-(2-methoxy-5-methylanilino)-3-pyridinyl]acetamide
CID 113019773
2-(4-chlorophenoxy)-N-[6-(2-ethoxyanilino)-3-pyridinyl]acetamide
CID 113019614
2-(4-chlorophenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031330
2-(4-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 5305539

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane?
The IUPAC name of 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane (CID 153349413) is 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane is CC.Cc1ccc(NC(=O)COc2ccc(Cl)cc2)cn1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane?
The InChIKey is KUKRWGOTMBJLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2.C2H6/c1-10-2-5-12(8-16-10)17-14(18)9-19-13-6-3-11(15)4-7-13;1-2/h2-8H,9H2,1H3,(H,17,18);1-2H3.
What are the key properties of 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane?
2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane has a molecular weight of 306.79 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane is sourced from PubChem (CID 153349413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).