N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide

C15H16N2O3 — CID 110487955

IUPACN-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
SMILESCOc1ccc(CNC(=O)COc2cccnc2)cc1
InChIInChI=1S/C15H16N2O3/c1-19-13-6-4-12(5-7-13)9-17-15(18)11-20-14-3-2-8-16-10-14/h2-8,10H,9,11H2,1H3,(H,17,18)
InChIKeyHJYLQLVJEWEFTF-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.79
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide

N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide (PubChem CID 110487955) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
PubChem CID110487955
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
SMILESCOc1ccc(CNC(=O)COc2cccnc2)cc1
InChIInChI=1S/C15H16N2O3/c1-19-13-6-4-12(5-7-13)9-17-15(18)11-20-14-3-2-8-16-10-14/h2-8,10H,9,11H2,1H3,(H,17,18)
InChIKeyHJYLQLVJEWEFTF-UHFFFAOYSA-N
XLogP1.79
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-[(4-methoxyphenyl)methyl]-2-[[(1S)-1-pyridin-3-ylethyl]amino]acetamide
CID 97347952
N-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 166189097
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxypyridine-3-carboxamide
CID 22612326
N-methyl-3-[[(2-pyridin-3-yloxyacetyl)amino]methyl]benzamide
CID 91828637
N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1122194
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide (CID 110487955) is N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide is COc1ccc(CNC(=O)COc2cccnc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide?
The InChIKey is HJYLQLVJEWEFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-13-6-4-12(5-7-13)9-17-15(18)11-20-14-3-2-8-16-10-14/h2-8,10H,9,11H2,1H3,(H,17,18).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide?
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide has a molecular weight of 272.30 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 110487955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).