2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide

C16H13N3O2 — CID 4805436

IUPAC2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1
InChIInChI=1S/C16H13N3O2/c20-15(18-12-6-2-1-3-7-12)11-19-14-9-5-4-8-13(14)17-10-16(19)21/h1-10H,11H2,(H,18,20)
InChIKeyGQSJKRRWMBJGKQ-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.04
Rot. Bonds3

About 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide

2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide (PubChem CID 4805436) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
PubChem CID4805436
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1
InChIInChI=1S/C16H13N3O2/c20-15(18-12-6-2-1-3-7-12)11-19-14-9-5-4-8-13(14)17-10-16(19)21/h1-10H,11H2,(H,18,20)
InChIKeyGQSJKRRWMBJGKQ-UHFFFAOYSA-N
XLogP2.04
TPSA63.99 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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2711463
methyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 26098218
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
N-(4-butylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 35013689
N-[4-(azepan-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 9299745
N-methyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide
CID 18146174
N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023095
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2469352
2-(2-oxoquinoxalin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CID 27991608
butyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 2469455

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide (CID 4805436) is 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide?
The InChIKey is GQSJKRRWMBJGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-15(18-12-6-2-1-3-7-12)11-19-14-9-5-4-8-13(14)17-10-16(19)21/h1-10H,11H2,(H,18,20).
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide?
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide has a molecular weight of 279.30 g/mol, XLogP of 2.04, 3 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-phenylacetamide is sourced from PubChem (CID 4805436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).