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N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide structure
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N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide

TL;DR: N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide (CAS 871668-88-1) is a chemical compound with molecular formula C11H11N3O2 and molecular weight 217.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide

Also Known As: N-methyl-2-(2-oxohydroquinoxalinyl)acetamide, N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide, N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide, N-methyl-2-(2-oxoquinoxalin-1(2H)-yl)acetamide

CAS Number
871668-88-1
Molecular Formula
C11H11N3O2
Molecular Weight
217.08513 g/mol
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Technical Specifications

Molecular FormulaC11H11N3O2
Molecular Weight217.08513 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass217.08513 Da
Heavy Atoms16
Complexity327.0
SMILESCNC(=O)CN1C2=CC=CC=C2N=CC1=O
InChIKeyLSISAOJAARBNNK-UHFFFAOYSA-N

Chemical Property Profile of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide

XLogP
0.1
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
327.0
Exact Mass
217.08513
Monoisotopic Mass
217.08513
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide. Following Lipinski's Rule of Five, N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide?

The CAS number of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide is 871668-88-1.

What is the molecular formula of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide?

The molecular formula of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide is C11H11N3O2.

What is the molecular weight of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide?

The molecular weight of N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide is 217.08513 g/mol.

Where can I buy N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide?

You can request a quote for N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-methyl-2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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