2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide

C16H18N2O3 — CID 7478526

IUPAC2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(C)cc(C)c2)cn1
InChIInChI=1S/C16H18N2O3/c1-11-6-12(2)8-14(7-11)21-10-15(19)18-13-4-5-16(20-3)17-9-13/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyUTHNQGNTYGMFDK-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.72
Rot. Bonds5

About 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide

2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 7478526) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID7478526
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)COc2cc(C)cc(C)c2)cn1
InChIInChI=1S/C16H18N2O3/c1-11-6-12(2)8-14(7-11)21-10-15(19)18-13-4-5-16(20-3)17-9-13/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyUTHNQGNTYGMFDK-UHFFFAOYSA-N
XLogP2.72
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 19174454
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
4-[[6-(3,5-dimethylphenoxy)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 39194109
methyl 2-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenoxy]acetate
CID 2975656
2-(3,5-dimethylphenoxy)-N-(4-iodophenyl)acetamide
CID 2554425
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 26515775
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 18870428
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
2-(3,5-dimethylphenoxy)-N-(3-iodo-4-methylphenyl)acetamide
CID 18287456
N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235341
2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 62499152

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide (CID 7478526) is 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)COc2cc(C)cc(C)c2)cn1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is UTHNQGNTYGMFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11-6-12(2)8-14(7-11)21-10-15(19)18-13-4-5-16(20-3)17-9-13/h4-9H,10H2,1-3H3,(H,18,19).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 7478526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).