5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline

C25H24N4 — CID 140806408

IUPAC5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
SMILESCCc1ccc(CC)c2nc3c(nc12)N(c1ccccc1)CN3c1ccccc1
InChIInChI=1S/C25H24N4/c1-3-18-15-16-19(4-2)23-22(18)26-24-25(27-23)29(21-13-9-6-10-14-21)17-28(24)20-11-7-5-8-12-20/h5-16H,3-4,17H2,1-2H3
InChIKeyPSYHJJOAKQXXTO-UHFFFAOYSA-N
MW380.50 g/mol
LogP6.00
Rot. Bonds4

About 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline

5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline (PubChem CID 140806408) has the molecular formula C25H24N4 and a molecular weight of 380.50 g/mol. Its IUPAC name is 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
PubChem CID140806408
Molecular FormulaC25H24N4
Molecular Weight380.50 g/mol
Exact Mass380.20
IUPAC Name5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
SMILESCCc1ccc(CC)c2nc3c(nc12)N(c1ccccc1)CN3c1ccccc1
InChIInChI=1S/C25H24N4/c1-3-18-15-16-19(4-2)23-22(18)26-24-25(27-23)29(21-13-9-6-10-14-21)17-28(24)20-11-7-5-8-12-20/h5-16H,3-4,17H2,1-2H3
InChIKeyPSYHJJOAKQXXTO-UHFFFAOYSA-N
XLogP6.00
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.50
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-bis(2,2-dimethylpropyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 58556241
6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743696
5,8-diethyl-2-N,3-N-diphenylquinoxaline-2,3-diamine
CID 118870853
8-ethyl-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde
CID 20983069
5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 157460278
N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine
CID 140743698
3-(4-tert-butylphenyl)-1-phenyl-2H-imidazo[4,5-b]pyrazine
CID 140758604
5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 166503787
5-(2-methylphenyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743664
1-(4-ethylphenyl)-3-[4-ethyl-3-(2-propan-2-ylphenyl)phenyl]-2H-imidazo[4,5-b]pyrazine
CID 140724071
5-[2,3-dimethyl-3-(2-methylphenyl)butan-2-yl]-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 140758573
5-[3-(2,6-dimethylphenyl)-2,3-dimethylbutan-2-yl]-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 140758577

Frequently Asked Questions

What is the IUPAC name of 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline?
The IUPAC name of 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline (CID 140806408) is 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline?
The canonical SMILES for 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline is CCc1ccc(CC)c2nc3c(nc12)N(c1ccccc1)CN3c1ccccc1.
What is the InChIKey of 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline?
The InChIKey is PSYHJJOAKQXXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4/c1-3-18-15-16-19(4-2)23-22(18)26-24-25(27-23)29(21-13-9-6-10-14-21)17-28(24)20-11-7-5-8-12-20/h5-16H,3-4,17H2,1-2H3.
What are the key properties of 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline?
5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline has a molecular weight of 380.50 g/mol, XLogP of 6.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 140806408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).