N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide

C13H15N3O2 — CID 794487

IUPACN-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide
SMILESCOc1ccc(NC(C)=O)c2nc(C)c(C)nc12
InChIInChI=1S/C13H15N3O2/c1-7-8(2)15-13-11(18-4)6-5-10(12(13)14-7)16-9(3)17/h5-6H,1-4H3,(H,16,17)
InChIKeyXYKFBBAZGDCEIB-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.21
Rot. Bonds2

About N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide

N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide (PubChem CID 794487) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide.

Molecular Properties

Compound NameN-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide
PubChem CID794487
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide
SMILESCOc1ccc(NC(C)=O)c2nc(C)c(C)nc12
InChIInChI=1S/C13H15N3O2/c1-7-8(2)15-13-11(18-4)6-5-10(12(13)14-7)16-9(3)17/h5-6H,1-4H3,(H,16,17)
InChIKeyXYKFBBAZGDCEIB-UHFFFAOYSA-N
XLogP2.21
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,6-Dimethoxyphenazine
CID 617641
2-Methoxyphenazin-1-amine
CID 610995
7-Methoxy-1,2,3,4-tetrahydrophenazine
CID 2812779
1-Methoxyphenazine
CID 76137
1-(2,3-Dimethylquinoxalin-6-yl)-3-(3-methoxyphenyl)urea
CID 1072886
1,8-Dimethoxyphenazine
CID 4136929
6-Methoxy-2,3-dimethylquinoxaline
CID 81137
Acetamide, N-(5,8-dimethoxy-6-quinoxalinyl)-
CID 41861
5-Quinoxalinamine, 6-methoxy-2,3-dimethyl-
CID 122603
N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 2469453
Quinoxaline, 5,8-dimethoxy-6-((2-(dimethylamino)ethyl)amino)-2,3-dimethyl-
CID 547586
Quinoxaline, 5,8-dimethoxy-6-((2-(dimethylamino)ethyl)amino)-
CID 547598

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide?
The IUPAC name of N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide (CID 794487) is N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide.
What is the SMILES notation for N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide?
The canonical SMILES for N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide is COc1ccc(NC(C)=O)c2nc(C)c(C)nc12.
What is the InChIKey of N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide?
The InChIKey is XYKFBBAZGDCEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-7-8(2)15-13-11(18-4)6-5-10(12(13)14-7)16-9(3)17/h5-6H,1-4H3,(H,16,17).
What are the key properties of N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide?
N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide is sourced from PubChem (CID 794487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).