2,3-diphenylpyrido[4,3-b]quinoxalin-1-one

C23H15N3O — CID 134130885

IUPAC2,3-diphenylpyrido[4,3-b]quinoxalin-1-one
SMILESO=c1c2nc3ccccc3nc2cc(-c2ccccc2)n1-c1ccccc1
InChIInChI=1S/C23H15N3O/c27-23-22-20(24-18-13-7-8-14-19(18)25-22)15-21(16-9-3-1-4-10-16)26(23)17-11-5-2-6-12-17/h1-15H
InChIKeyAKDIWALMSBBMRJ-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.60
Rot. Bonds2

About 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one

2,3-diphenylpyrido[4,3-b]quinoxalin-1-one (PubChem CID 134130885) has the molecular formula C23H15N3O and a molecular weight of 349.39 g/mol. Its IUPAC name is 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one.

Molecular Properties

Compound Name2,3-diphenylpyrido[4,3-b]quinoxalin-1-one
PubChem CID134130885
Molecular FormulaC23H15N3O
Molecular Weight349.39 g/mol
Exact Mass349.12
IUPAC Name2,3-diphenylpyrido[4,3-b]quinoxalin-1-one
SMILESO=c1c2nc3ccccc3nc2cc(-c2ccccc2)n1-c1ccccc1
InChIInChI=1S/C23H15N3O/c27-23-22-20(24-18-13-7-8-14-19(18)25-22)15-21(16-9-3-1-4-10-16)26(23)17-11-5-2-6-12-17/h1-15H
InChIKeyAKDIWALMSBBMRJ-UHFFFAOYSA-N
XLogP4.60
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Phenazine-1-Carboxamide
CID 120282
N-phenazin-2-ylbenzamide
CID 5110696
N,N-diethylphenazine-1-carboxamide
CID 3835043
(3-Phenylpiperidin-1-yl)(quinoxalin-2-yl)methanone
CID 44438577
(4-Benzylpiperazin-1-yl)(quinoxalin-2-yl) methanone
CID 46652315
2-Quinoxalinecarboxamide, 3-methyl-
CID 167645
N-(2-methylphenyl)-1-phenazinecarboxamide
CID 4364019
N-benzylquinoxaline-2-carboxamide
CID 7536862
5-[2-(Diethylamino)ethyl]quinolino[4,3-b]quinoxalin-6-one
CID 134130052
5-[3-(Dimethylamino)propyl]quinolino[4,3-b]quinoxalin-6-one
CID 134130865
5-[2-(Dimethylamino)ethyl]quinolino[4,3-b]quinoxalin-6-one
CID 134131300
N-butyl-3-(4-fluorophenyl)quinoxaline-2-carboxamide
CID 71729458

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one?
The IUPAC name of 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one (CID 134130885) is 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one.
What is the SMILES notation for 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one?
The canonical SMILES for 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one is O=c1c2nc3ccccc3nc2cc(-c2ccccc2)n1-c1ccccc1.
What is the InChIKey of 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one?
The InChIKey is AKDIWALMSBBMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O/c27-23-22-20(24-18-13-7-8-14-19(18)25-22)15-21(16-9-3-1-4-10-16)26(23)17-11-5-2-6-12-17/h1-15H.
What are the key properties of 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one?
2,3-diphenylpyrido[4,3-b]quinoxalin-1-one has a molecular weight of 349.39 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylpyrido[4,3-b]quinoxalin-1-one is sourced from PubChem (CID 134130885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).