6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline

C12H9F2N3 — CID 143812494

IUPAC6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
SMILESCc1ncn2c1c(C)nc1c(F)cc(F)cc12
InChIInChI=1S/C12H9F2N3/c1-6-12-7(2)16-11-9(14)3-8(13)4-10(11)17(12)5-15-6/h3-5H,1-2H3
InChIKeyQCAFMNXCDWVKMA-UHFFFAOYSA-N
MW233.22 g/mol
LogP2.78
Rot. Bonds

About 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline

6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline (PubChem CID 143812494) has the molecular formula C12H9F2N3 and a molecular weight of 233.22 g/mol. Its IUPAC name is 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
PubChem CID143812494
Molecular FormulaC12H9F2N3
Molecular Weight233.22 g/mol
Exact Mass233.08
IUPAC Name6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
SMILESCc1ncn2c1c(C)nc1c(F)cc(F)cc12
InChIInChI=1S/C12H9F2N3/c1-6-12-7(2)16-11-9(14)3-8(13)4-10(11)17(12)5-15-6/h3-5H,1-2H3
InChIKeyQCAFMNXCDWVKMA-UHFFFAOYSA-N
XLogP2.78
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline?
The IUPAC name of 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline (CID 143812494) is 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline.
What is the SMILES notation for 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline?
The canonical SMILES for 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline is Cc1ncn2c1c(C)nc1c(F)cc(F)cc12.
What is the InChIKey of 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline?
The InChIKey is QCAFMNXCDWVKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2N3/c1-6-12-7(2)16-11-9(14)3-8(13)4-10(11)17(12)5-15-6/h3-5H,1-2H3.
What are the key properties of 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline?
6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline has a molecular weight of 233.22 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline is sourced from PubChem (CID 143812494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).