4,6-dimethylimidazo[1,2-a]quinoxaline

C12H11N3 — CID 91136364

IUPAC4,6-dimethylimidazo[1,2-a]quinoxaline
SMILESCc1cccc2c1nc(C)c1nccn12
InChIInChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3
InChIKeyJRJKSCHJUKKBJX-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.50
Rot. Bonds

About 4,6-dimethylimidazo[1,2-a]quinoxaline

4,6-dimethylimidazo[1,2-a]quinoxaline (PubChem CID 91136364) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4,6-dimethylimidazo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4,6-dimethylimidazo[1,2-a]quinoxaline
PubChem CID91136364
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name4,6-dimethylimidazo[1,2-a]quinoxaline
SMILESCc1cccc2c1nc(C)c1nccn12
InChIInChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3
InChIKeyJRJKSCHJUKKBJX-UHFFFAOYSA-N
XLogP2.50
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylimidazo[1,2-a]quinoxaline?
The IUPAC name of 4,6-dimethylimidazo[1,2-a]quinoxaline (CID 91136364) is 4,6-dimethylimidazo[1,2-a]quinoxaline.
What is the SMILES notation for 4,6-dimethylimidazo[1,2-a]quinoxaline?
The canonical SMILES for 4,6-dimethylimidazo[1,2-a]quinoxaline is Cc1cccc2c1nc(C)c1nccn12.
What is the InChIKey of 4,6-dimethylimidazo[1,2-a]quinoxaline?
The InChIKey is JRJKSCHJUKKBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3.
What are the key properties of 4,6-dimethylimidazo[1,2-a]quinoxaline?
4,6-dimethylimidazo[1,2-a]quinoxaline has a molecular weight of 197.24 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylimidazo[1,2-a]quinoxaline is sourced from PubChem (CID 91136364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).