1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol

C16H10ClN3O — CID 135929735

IUPAC1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol
SMILESOc1nc(-c2ccc(Cl)cc2)n2c1cnc1ccccc12
InChIInChI=1S/C16H10ClN3O/c17-11-7-5-10(6-8-11)15-19-16(21)14-9-18-12-3-1-2-4-13(12)20(14)15/h1-9,21H
InChIKeyVDKGSCMEPPVHMG-UHFFFAOYSA-N
MW295.73 g/mol
LogP3.91
Rot. Bonds1

About 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol

1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol (PubChem CID 135929735) has the molecular formula C16H10ClN3O and a molecular weight of 295.73 g/mol. Its IUPAC name is 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol.

Molecular Properties

Compound Name1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol
PubChem CID135929735
Molecular FormulaC16H10ClN3O
Molecular Weight295.73 g/mol
Exact Mass295.05
IUPAC Name1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol
SMILESOc1nc(-c2ccc(Cl)cc2)n2c1cnc1ccccc12
InChIInChI=1S/C16H10ClN3O/c17-11-7-5-10(6-8-11)15-19-16(21)14-9-18-12-3-1-2-4-13(12)20(14)15/h1-9,21H
InChIKeyVDKGSCMEPPVHMG-UHFFFAOYSA-N
XLogP3.91
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol?
The IUPAC name of 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol (CID 135929735) is 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol.
What is the SMILES notation for 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol?
The canonical SMILES for 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol is Oc1nc(-c2ccc(Cl)cc2)n2c1cnc1ccccc12.
What is the InChIKey of 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol?
The InChIKey is VDKGSCMEPPVHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3O/c17-11-7-5-10(6-8-11)15-19-16(21)14-9-18-12-3-1-2-4-13(12)20(14)15/h1-9,21H.
What are the key properties of 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol?
1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol has a molecular weight of 295.73 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)imidazo[1,5-a]quinoxalin-3-ol is sourced from PubChem (CID 135929735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).