4-chloro-7-methylimidazo[1,5-a]quinoxaline

C11H8ClN3 — CID 116653544

IUPAC4-chloro-7-methylimidazo[1,5-a]quinoxaline
SMILESCc1ccc2c(c1)nc(Cl)c1cncn12
InChIInChI=1S/C11H8ClN3/c1-7-2-3-9-8(4-7)14-11(12)10-5-13-6-15(9)10/h2-6H,1H3
InChIKeyQILNUAATBDVESB-UHFFFAOYSA-N
MW217.66 g/mol
LogP2.84
Rot. Bonds

About 4-chloro-7-methylimidazo[1,5-a]quinoxaline

4-chloro-7-methylimidazo[1,5-a]quinoxaline (PubChem CID 116653544) has the molecular formula C11H8ClN3 and a molecular weight of 217.66 g/mol. Its IUPAC name is 4-chloro-7-methylimidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name4-chloro-7-methylimidazo[1,5-a]quinoxaline
PubChem CID116653544
Molecular FormulaC11H8ClN3
Molecular Weight217.66 g/mol
Exact Mass217.04
IUPAC Name4-chloro-7-methylimidazo[1,5-a]quinoxaline
SMILESCc1ccc2c(c1)nc(Cl)c1cncn12
InChIInChI=1S/C11H8ClN3/c1-7-2-3-9-8(4-7)14-11(12)10-5-13-6-15(9)10/h2-6H,1H3
InChIKeyQILNUAATBDVESB-UHFFFAOYSA-N
XLogP2.84
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-methylimidazo[1,5-a]quinoxaline?
The IUPAC name of 4-chloro-7-methylimidazo[1,5-a]quinoxaline (CID 116653544) is 4-chloro-7-methylimidazo[1,5-a]quinoxaline.
What is the SMILES notation for 4-chloro-7-methylimidazo[1,5-a]quinoxaline?
The canonical SMILES for 4-chloro-7-methylimidazo[1,5-a]quinoxaline is Cc1ccc2c(c1)nc(Cl)c1cncn12.
What is the InChIKey of 4-chloro-7-methylimidazo[1,5-a]quinoxaline?
The InChIKey is QILNUAATBDVESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3/c1-7-2-3-9-8(4-7)14-11(12)10-5-13-6-15(9)10/h2-6H,1H3.
What are the key properties of 4-chloro-7-methylimidazo[1,5-a]quinoxaline?
4-chloro-7-methylimidazo[1,5-a]quinoxaline has a molecular weight of 217.66 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-methylimidazo[1,5-a]quinoxaline is sourced from PubChem (CID 116653544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).