N-(2,3-dimethylquinoxalin-6-yl)acetamide

C12H13N3O — CID 11834900

IUPACN-(2,3-dimethylquinoxalin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(C)c(C)nc2c1
InChIInChI=1S/C12H13N3O/c1-7-8(2)14-12-6-10(15-9(3)16)4-5-11(12)13-7/h4-6H,1-3H3,(H,15,16)
InChIKeyUPQVQCOBKSXQMP-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.21
Rot. Bonds1

About N-(2,3-dimethylquinoxalin-6-yl)acetamide

N-(2,3-dimethylquinoxalin-6-yl)acetamide (PubChem CID 11834900) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(2,3-dimethylquinoxalin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylquinoxalin-6-yl)acetamide
PubChem CID11834900
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-(2,3-dimethylquinoxalin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(C)c(C)nc2c1
InChIInChI=1S/C12H13N3O/c1-7-8(2)14-12-6-10(15-9(3)16)4-5-11(12)13-7/h4-6H,1-3H3,(H,15,16)
InChIKeyUPQVQCOBKSXQMP-UHFFFAOYSA-N
XLogP2.21
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)acetamide?
The IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)acetamide (CID 11834900) is N-(2,3-dimethylquinoxalin-6-yl)acetamide.
What is the SMILES notation for N-(2,3-dimethylquinoxalin-6-yl)acetamide?
The canonical SMILES for N-(2,3-dimethylquinoxalin-6-yl)acetamide is CC(=O)Nc1ccc2nc(C)c(C)nc2c1.
What is the InChIKey of N-(2,3-dimethylquinoxalin-6-yl)acetamide?
The InChIKey is UPQVQCOBKSXQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-7-8(2)14-12-6-10(15-9(3)16)4-5-11(12)13-7/h4-6H,1-3H3,(H,15,16).
What are the key properties of N-(2,3-dimethylquinoxalin-6-yl)acetamide?
N-(2,3-dimethylquinoxalin-6-yl)acetamide has a molecular weight of 215.26 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylquinoxalin-6-yl)acetamide is sourced from PubChem (CID 11834900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).