2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide

C20H19N3O2 — CID 112982924

IUPAC2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cc1
InChIInChI=1S/C20H19N3O2/c24-20(15-25-19-7-2-1-3-8-19)23-17-11-9-16(10-12-17)22-14-18-6-4-5-13-21-18/h1-13,22H,14-15H2,(H,23,24)
InChIKeyJNNHGTKZLFNJAT-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.71
Rot. Bonds7

About 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide

2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide (PubChem CID 112982924) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
PubChem CID112982924
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cc1
InChIInChI=1S/C20H19N3O2/c24-20(15-25-19-7-2-1-3-8-19)23-17-11-9-16(10-12-17)22-14-18-6-4-5-13-21-18/h1-13,22H,14-15H2,(H,23,24)
InChIKeyJNNHGTKZLFNJAT-UHFFFAOYSA-N
XLogP3.71
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027662
2-phenoxy-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113041994
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
methyl N-[4-(pyridin-2-ylmethylamino)phenyl]carbamate
CID 43730278
N-[4-[(4-chlorophenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982593
N-[4-[(4-fluorophenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982473
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
2-phenoxy-N-[2-(pyridin-2-ylmethylsulfanyl)-3-pyridinyl]acetamide
CID 75490207
4-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)aniline
CID 101246794
N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide?
The IUPAC name of 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide (CID 112982924) is 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide is O=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide?
The InChIKey is JNNHGTKZLFNJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c24-20(15-25-19-7-2-1-3-8-19)23-17-11-9-16(10-12-17)22-14-18-6-4-5-13-21-18/h1-13,22H,14-15H2,(H,23,24).
What are the key properties of 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide?
2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide has a molecular weight of 333.39 g/mol, XLogP of 3.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 112982924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).