2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide

C20H18N2O2 — CID 2569900

IUPAC2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccccc1Cc1ccccc1)Nc1cccnc1
InChIInChI=1S/C20H18N2O2/c23-20(22-18-10-6-12-21-14-18)15-24-19-11-5-4-9-17(19)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,22,23)
InChIKeyCNOPOYQCJCAUTN-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.69
Rot. Bonds6

About 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide

2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide (PubChem CID 2569900) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide
PubChem CID2569900
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccccc1Cc1ccccc1)Nc1cccnc1
InChIInChI=1S/C20H18N2O2/c23-20(22-18-10-6-12-21-14-18)15-24-19-11-5-4-9-17(19)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,22,23)
InChIKeyCNOPOYQCJCAUTN-UHFFFAOYSA-N
XLogP3.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

11C-Pbr-28
CID 11653141
N-(2-methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide
CID 9841240
1-(2-(2-Tert-butylphenoxy)pyridin-3-yl)-3-(4-(trifluoromethoxy)phenyl)urea
CID 11510579
2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
N-[4-(pyridin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 25093232
N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2-(4-pyridin-3-ylphenoxy)acetamide
CID 76071870
N-(6-fluoro-4-phenoxypyridin-3-yl)-N-(2-methoxybenzyl)acetamide
CID 56671767
N-[[3-(2-fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
CID 70695162
N-Pyridin-4-yl-2-p-tolyloxy-acetamide
CID 572152
2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
1-[2-(2-Tert-butylphenoxy)-3-pyridinyl]-3-[4-[(dimethylamino)methyl]-2-fluorophenyl]urea
CID 68528415
1-[2-(2-Tert-butylphenoxy)-3-pyridinyl]-3-(2-fluoro-4-morpholin-4-ylphenyl)urea
CID 68531481

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide (CID 2569900) is 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide is O=C(COc1ccccc1Cc1ccccc1)Nc1cccnc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is CNOPOYQCJCAUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(22-18-10-6-12-21-14-18)15-24-19-11-5-4-9-17(19)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,22,23).
What are the key properties of 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide?
2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2569900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).