5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine

C12H15N3O2 — CID 612836

IUPAC5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine
SMILESCOc1cc(N)c(OC)c2nc(C)c(C)nc12
InChIInChI=1S/C12H15N3O2/c1-6-7(2)15-11-10(14-6)9(16-3)5-8(13)12(11)17-4/h5H,13H2,1-4H3
InChIKeyRMQLVHBOWJTTRS-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.85
Rot. Bonds2

About 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine

5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine (PubChem CID 612836) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine.

Molecular Properties

Compound Name5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine
PubChem CID612836
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine
SMILESCOc1cc(N)c(OC)c2nc(C)c(C)nc12
InChIInChI=1S/C12H15N3O2/c1-6-7(2)15-11-10(14-6)9(16-3)5-8(13)12(11)17-4/h5H,13H2,1-4H3
InChIKeyRMQLVHBOWJTTRS-UHFFFAOYSA-N
XLogP1.85
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Phenazine, 1,6-dimethoxy-, 5-oxide
CID 15957526
1,6-Dimethoxyphenazine
CID 617641
6-Methoxyphenazin-1-ol
CID 135698454
2-Methoxyphenazin-1-amine
CID 610995
1-Methoxyphenazine
CID 76137
1,8-Dimethoxyphenazine
CID 4136929
Acetamide, N-(5,8-dimethoxy-6-quinoxalinyl)-
CID 41861
5-Quinoxalinamine, 6-methoxy-2,3-dimethyl-
CID 122603
Phenaziterpene B
CID 73056209
Quinoxaline, 2,3-dibenzyl-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-
CID 547513
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 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine?
The IUPAC name of 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine (CID 612836) is 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine.
What is the SMILES notation for 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine?
The canonical SMILES for 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine is COc1cc(N)c(OC)c2nc(C)c(C)nc12.
What is the InChIKey of 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine?
The InChIKey is RMQLVHBOWJTTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-6-7(2)15-11-10(14-6)9(16-3)5-8(13)12(11)17-4/h5H,13H2,1-4H3.
What are the key properties of 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine?
5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine has a molecular weight of 233.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine is sourced from PubChem (CID 612836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).