1,4-dichloroimidazo[1,5-a]quinoxaline

C10H5Cl2N3 — CID 56616172

IUPAC1,4-dichloroimidazo[1,5-a]quinoxaline
SMILESClc1nc2ccccc2n2c(Cl)ncc12
InChIInChI=1S/C10H5Cl2N3/c11-9-8-5-13-10(12)15(8)7-4-2-1-3-6(7)14-9/h1-5H
InChIKeyRQRZTEWWKFONKV-UHFFFAOYSA-N
MW238.08 g/mol
LogP3.19
Rot. Bonds

About 1,4-dichloroimidazo[1,5-a]quinoxaline

1,4-dichloroimidazo[1,5-a]quinoxaline (PubChem CID 56616172) has the molecular formula C10H5Cl2N3 and a molecular weight of 238.08 g/mol. Its IUPAC name is 1,4-dichloroimidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name1,4-dichloroimidazo[1,5-a]quinoxaline
PubChem CID56616172
Molecular FormulaC10H5Cl2N3
Molecular Weight238.08 g/mol
Exact Mass236.99
IUPAC Name1,4-dichloroimidazo[1,5-a]quinoxaline
SMILESClc1nc2ccccc2n2c(Cl)ncc12
InChIInChI=1S/C10H5Cl2N3/c11-9-8-5-13-10(12)15(8)7-4-2-1-3-6(7)14-9/h1-5H
InChIKeyRQRZTEWWKFONKV-UHFFFAOYSA-N
XLogP3.19
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.08
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,4-dichloroimidazo[1,5-a]quinoxaline?
The IUPAC name of 1,4-dichloroimidazo[1,5-a]quinoxaline (CID 56616172) is 1,4-dichloroimidazo[1,5-a]quinoxaline.
What is the SMILES notation for 1,4-dichloroimidazo[1,5-a]quinoxaline?
The canonical SMILES for 1,4-dichloroimidazo[1,5-a]quinoxaline is Clc1nc2ccccc2n2c(Cl)ncc12.
What is the InChIKey of 1,4-dichloroimidazo[1,5-a]quinoxaline?
The InChIKey is RQRZTEWWKFONKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2N3/c11-9-8-5-13-10(12)15(8)7-4-2-1-3-6(7)14-9/h1-5H.
What are the key properties of 1,4-dichloroimidazo[1,5-a]quinoxaline?
1,4-dichloroimidazo[1,5-a]quinoxaline has a molecular weight of 238.08 g/mol, XLogP of 3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dichloroimidazo[1,5-a]quinoxaline is sourced from PubChem (CID 56616172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).