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2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide structure
Fine Chemical

2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

TL;DR: 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1009759-08-3) is a chemical compound with molecular formula C12H15N3O2 and molecular weight 233.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Also Known As: BAS 03545569, 2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, F1199-0069, 2-(6,7-dimethyl-3-oxo-1,2,4-trihydroquinoxalin-2-yl)acetamide, 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

CAS Number
1009759-08-3
Molecular Formula
C12H15N3O2
Molecular Weight
233.11642 g/mol
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Technical Specifications

Molecular FormulaC12H15N3O2
Molecular Weight233.11642 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass233.11642 Da
Heavy Atoms17
Complexity332.0
SMILESCC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)N
InChIKeyCTYOIRGYEZKVDG-UHFFFAOYSA-N

Chemical Property Profile of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

XLogP
0.5
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
332.0
Exact Mass
233.11642
Monoisotopic Mass
233.11642
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 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide has 3 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 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The CAS number of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 1009759-08-3.

What is the molecular formula of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular formula of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is C12H15N3O2.

What is the molecular weight of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular weight of 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 233.11642 g/mol.

Where can I buy 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

You can request a quote for 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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