2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol

C24H19N3O — CID 162397146

IUPAC2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol
SMILESOc1c(Cc2ccccc2)nc2c(Cc3ccccc3)nc3ccccc3n12
InChIInChI=1S/C24H19N3O/c28-24-21(16-18-11-5-2-6-12-18)26-23-20(15-17-9-3-1-4-10-17)25-19-13-7-8-14-22(19)27(23)24/h1-14,28H,15-16H2
InChIKeyNVYOFNMTHVPVCL-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.77
Rot. Bonds4

About 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol

2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol (PubChem CID 162397146) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol.

Molecular Properties

Compound Name2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol
PubChem CID162397146
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC Name2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol
SMILESOc1c(Cc2ccccc2)nc2c(Cc3ccccc3)nc3ccccc3n12
InChIInChI=1S/C24H19N3O/c28-24-21(16-18-11-5-2-6-12-18)26-23-20(15-17-9-3-1-4-10-17)25-19-13-7-8-14-22(19)27(23)24/h1-14,28H,15-16H2
InChIKeyNVYOFNMTHVPVCL-UHFFFAOYSA-N
XLogP4.77
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-benzylindolo[1,2-a]quinoxalin-7-ol
CID 162407924
(2R,3R)-1-(4-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)butane-1,2,3,4-tetrol
CID 139229651
3-benzyl-4-hydroxy-1H-pyrimido[1,2-a]benzimidazol-2-one
CID 135441421
8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 135445694
2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
CID 137285380
2-benzyl-3-hydroxy-6,8-diphenylimidazo[1,2-a]pyrazine-5-carbonitrile
CID 137278722
(4,7-dibenzyl-2,5,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-3-yl) acetate
CID 162396899
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
1-benzyl-2-hydroxy-3-[(4-nitrophenyl)methyl]pyrimido[1,2-a]benzimidazol-4-one
CID 4906893
8-benzyl-2-[(4-bromophenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 136879455
8-benzyl-2-[(4-ethylphenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 135934880
6-(4-aminophenyl)-8-benzyl-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 163908697

Frequently Asked Questions

What is the IUPAC name of 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol?
The IUPAC name of 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol (CID 162397146) is 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol.
What is the SMILES notation for 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol?
The canonical SMILES for 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol is Oc1c(Cc2ccccc2)nc2c(Cc3ccccc3)nc3ccccc3n12.
What is the InChIKey of 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol?
The InChIKey is NVYOFNMTHVPVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c28-24-21(16-18-11-5-2-6-12-18)26-23-20(15-17-9-3-1-4-10-17)25-19-13-7-8-14-22(19)27(23)24/h1-14,28H,15-16H2.
What are the key properties of 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol?
2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol has a molecular weight of 365.44 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol is sourced from PubChem (CID 162397146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).