1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one

C16H11N3O — CID 10377959

IUPAC1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2c(-c3ccccc3)ncc12
InChIInChI=1S/C16H11N3O/c20-16-14-10-17-15(11-6-2-1-3-7-11)19(14)13-9-5-4-8-12(13)18-16/h1-10H,(H,18,20)
InChIKeyGJGSFVJCRYTKBT-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.84
Rot. Bonds1

About 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one

1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 10377959) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID10377959
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2c(-c3ccccc3)ncc12
InChIInChI=1S/C16H11N3O/c20-16-14-10-17-15(11-6-2-1-3-7-11)19(14)13-9-5-4-8-12(13)18-16/h1-10H,(H,18,20)
InChIKeyGJGSFVJCRYTKBT-UHFFFAOYSA-N
XLogP2.84
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one (CID 10377959) is 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one is O=c1[nH]c2ccccc2n2c(-c3ccccc3)ncc12.
What is the InChIKey of 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is GJGSFVJCRYTKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c20-16-14-10-17-15(11-6-2-1-3-7-11)19(14)13-9-5-4-8-12(13)18-16/h1-10H,(H,18,20).
What are the key properties of 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one?
1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 261.28 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 10377959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).