2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one

C16H11N3O — CID 10264635

IUPAC2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cc(-c3ccccc3)nc12
InChIInChI=1S/C16H11N3O/c20-16-15-17-13(11-6-2-1-3-7-11)10-19(15)14-9-5-4-8-12(14)18-16/h1-10H,(H,18,20)
InChIKeyGDSGDCILCQPFHZ-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.84
Rot. Bonds1

About 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one

2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one (PubChem CID 10264635) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
PubChem CID10264635
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2ccccc2n2cc(-c3ccccc3)nc12
InChIInChI=1S/C16H11N3O/c20-16-15-17-13(11-6-2-1-3-7-11)10-19(15)14-9-5-4-8-12(14)18-16/h1-10H,(H,18,20)
InChIKeyGDSGDCILCQPFHZ-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

Analyze 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Mavorixafor
CID 11256587
2-Amino-1-(2-(4-fluorophenyl)-3-((4-fluorophenyl)amino)-5,6-dihydro-8,8-dimethylimidazo(1,2-a)pyrazin-7(8H)-yl)ethanone
CID 49856296
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
Eapb-0203
CID 24779760
Imidazopyridine 18a
CID 5329351
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[2-(piperidin-1-yl)ethyl]-1,2-dihydropyridin-2-one
CID 5329409
N-(Naphthalen-2-Yl)-2-[2-(Pyridin-2-Yl)-1h-Benzimidazol-1-Yl]acetamide
CID 46898106
2-[2-(4-Phenyl-1h-Imidazol-2-Yl)ethyl]quinoxaline
CID 54755130
1-Phenylcarbamoylmethyl-3-p-tolyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 16682349
4-(2-Fluorophenyl)-12-(pyridin-4-ylmethyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 9976743
3-(4-Fluorophenyl)-4,5-dihydro-5-[(pyrrolidino)carbonyl]imidazo[1,5-a]quinoxaline
CID 10570627

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The IUPAC name of 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one (CID 10264635) is 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one is O=c1[nH]c2ccccc2n2cc(-c3ccccc3)nc12.
What is the InChIKey of 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The InChIKey is GDSGDCILCQPFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c20-16-15-17-13(11-6-2-1-3-7-11)10-19(15)14-9-5-4-8-12(14)18-16/h1-10H,(H,18,20).
What are the key properties of 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one?
2-phenyl-5H-imidazo[1,2-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 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 10264635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).