N-(4-quinoxalin-2-yloxyphenyl)acetamide

C16H13N3O2 — CID 1473207

IUPACN-(4-quinoxalin-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H13N3O2/c1-11(20)18-12-6-8-13(9-7-12)21-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,20)
InChIKeyODTRYISXOOHOGX-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.38
Rot. Bonds3

About N-(4-quinoxalin-2-yloxyphenyl)acetamide

N-(4-quinoxalin-2-yloxyphenyl)acetamide (PubChem CID 1473207) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(4-quinoxalin-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-quinoxalin-2-yloxyphenyl)acetamide
PubChem CID1473207
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(4-quinoxalin-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H13N3O2/c1-11(20)18-12-6-8-13(9-7-12)21-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,20)
InChIKeyODTRYISXOOHOGX-UHFFFAOYSA-N
XLogP3.38
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-(4-quinoxalin-2-yloxyphenoxy)propanedioic acid
CID 70469262
2-[4-[1,1-bis(4-quinoxalin-2-yloxyphenyl)ethyl]phenoxy]quinoxaline
CID 102417813
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894
N-(4-pyrimidin-2-yloxyphenyl)quinoxaline-2-carboxamide
CID 47051300
N-[4-(6-pyrrol-1-ylpyridazin-3-yl)oxyphenyl]quinoxaline-2-carboxamide
CID 122307854
N-[4-(4-quinoxalin-2-yloxypiperidin-1-yl)sulfonylphenyl]acetamide
CID 90560100
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
(2R)-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086645
sodium 4,4-bis(4-quinoxalin-2-yloxyphenyl)pentanoate
CID 23681324
N-[4-[(5,6-diamino-2-pyridinyl)oxy]phenyl]acetamide
CID 110178603
6-(4-acetamidophenoxy)-N-phenylpyridazine-3-carboxamide
CID 133313253

Frequently Asked Questions

What is the IUPAC name of N-(4-quinoxalin-2-yloxyphenyl)acetamide?
The IUPAC name of N-(4-quinoxalin-2-yloxyphenyl)acetamide (CID 1473207) is N-(4-quinoxalin-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(4-quinoxalin-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(4-quinoxalin-2-yloxyphenyl)acetamide is CC(=O)Nc1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of N-(4-quinoxalin-2-yloxyphenyl)acetamide?
The InChIKey is ODTRYISXOOHOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)18-12-6-8-13(9-7-12)21-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,20).
What are the key properties of N-(4-quinoxalin-2-yloxyphenyl)acetamide?
N-(4-quinoxalin-2-yloxyphenyl)acetamide has a molecular weight of 279.30 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-quinoxalin-2-yloxyphenyl)acetamide is sourced from PubChem (CID 1473207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).