2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide

C14H14N2O3 — CID 47294468

IUPAC2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
SMILESNC(=O)COc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C14H14N2O3/c15-14(17)10-19-13-5-3-12(4-6-13)18-9-11-2-1-7-16-8-11/h1-8H,9-10H2,(H2,15,17)
InChIKeyFPXVDOVNYGEHMG-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.52
Rot. Bonds6

About 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide

2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide (PubChem CID 47294468) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
PubChem CID47294468
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
SMILESNC(=O)COc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C14H14N2O3/c15-14(17)10-19-13-5-3-12(4-6-13)18-9-11-2-1-7-16-8-11/h1-8H,9-10H2,(H2,15,17)
InChIKeyFPXVDOVNYGEHMG-UHFFFAOYSA-N
XLogP1.52
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
4-(pyridin-3-ylmethoxy)benzoate
CID 40981209
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
N'-hydroxy-4-(pyridin-3-ylmethoxy)benzenecarboximidamide
CID 57368818
3-[4-(pyridin-3-ylmethoxy)phenyl]propanehydrazide
CID 91686906
4-(pyridin-3-ylmethoxy)benzenecarboximidamide;dihydrochloride
CID 47002329
2-[4-(pyridin-3-ylmethoxy)phenyl]ethanimidamide
CID 24696796
(2S)-2-[4-(pyridin-3-ylmethoxy)anilino]butanamide
CID 95767486
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692
4-[4-(pyridin-3-ylmethoxy)anilino]benzoic acid
CID 70036759
1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 43503736
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181

Frequently Asked Questions

What is the IUPAC name of 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The IUPAC name of 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide (CID 47294468) is 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The canonical SMILES for 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide is NC(=O)COc1ccc(OCc2cccnc2)cc1.
What is the InChIKey of 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The InChIKey is FPXVDOVNYGEHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c15-14(17)10-19-13-5-3-12(4-6-13)18-9-11-2-1-7-16-8-11/h1-8H,9-10H2,(H2,15,17).
What are the key properties of 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide has a molecular weight of 258.28 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide is sourced from PubChem (CID 47294468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).