N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide

C21H16N4O2 — CID 53002384

IUPACN-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1cccnc1
InChIInChI=1S/C21H16N4O2/c26-21(24-16-4-3-11-22-12-16)14-27-17-9-7-15(8-10-17)20-13-23-18-5-1-2-6-19(18)25-20/h1-13H,14H2,(H,24,26)
InChIKeyIHHCXHDTXBEDHC-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.71
Rot. Bonds5

About N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide

N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide (PubChem CID 53002384) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
PubChem CID53002384
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC NameN-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1cccnc1
InChIInChI=1S/C21H16N4O2/c26-21(24-16-4-3-11-22-12-16)14-27-17-9-7-15(8-10-17)20-13-23-18-5-1-2-6-19(18)25-20/h1-13H,14H2,(H,24,26)
InChIKeyIHHCXHDTXBEDHC-UHFFFAOYSA-N
XLogP3.71
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002388
2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-pyridin-3-ylacetamide
CID 46266764
N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112208
2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
CID 24707250
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112162
2-(4-benzoyl-3-bromophenoxy)-N-pyridin-3-ylacetamide
CID 127042058
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
2-phenoxy-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
CID 3397110
N-[(3-bromophenyl)methyl]-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112222
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The IUPAC name of N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide (CID 53002384) is N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The canonical SMILES for N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide is O=C(COc1ccc(-c2cnc3ccccc3n2)cc1)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The InChIKey is IHHCXHDTXBEDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-21(24-16-4-3-11-22-12-16)14-27-17-9-7-15(8-10-17)20-13-23-18-5-1-2-6-19(18)25-20/h1-13H,14H2,(H,24,26).
What are the key properties of N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide?
N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide has a molecular weight of 356.39 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide is sourced from PubChem (CID 53002384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).