2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide

C15H16N2O3 — CID 3146339

IUPAC2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O3/c1-11-4-3-5-14(16-11)17-15(18)10-20-13-8-6-12(19-2)7-9-13/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyVJUUJIHBWTXYQG-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.42
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide

2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 3146339) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID3146339
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O3/c1-11-4-3-5-14(16-11)17-15(18)10-20-13-8-6-12(19-2)7-9-13/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyVJUUJIHBWTXYQG-UHFFFAOYSA-N
XLogP2.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1012475
2-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 1431338
4-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)-2,4-dioxobutanamide
CID 3075421
N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
CID 26904107
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300469
N-(6-methyl-2-pyridinyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 887387
2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906
2-(4-methoxyphenoxy)-N-(2-methylsulfanylphenyl)acetamide
CID 7688925

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide (CID 3146339) is 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide is COc1ccc(OCC(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is VJUUJIHBWTXYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11-4-3-5-14(16-11)17-15(18)10-20-13-8-6-12(19-2)7-9-13/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide?
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 3146339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).