2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide

C19H19N3O2 — CID 8023093

IUPAC2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C19H19N3O2/c1-13(2)14-7-3-4-8-15(14)21-18(23)12-22-17-10-6-5-9-16(17)20-11-19(22)24/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyFPDPYQIDRWQSLA-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.16
Rot. Bonds4

About 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide

2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 8023093) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID8023093
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C19H19N3O2/c1-13(2)14-7-3-4-8-15(14)21-18(23)12-22-17-10-6-5-9-16(17)20-11-19(22)24/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyFPDPYQIDRWQSLA-UHFFFAOYSA-N
XLogP3.16
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023095
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-[1-(2-bromophenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 16548369
N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2469352
2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 24514121
2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 16585553
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2509253
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 111119852
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55699552

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide (CID 8023093) is 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)Cn1c(=O)cnc2ccccc21.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is FPDPYQIDRWQSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13(2)14-7-3-4-8-15(14)21-18(23)12-22-17-10-6-5-9-16(17)20-11-19(22)24/h3-11,13H,12H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 8023093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).