4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline

C18H15N3O2 — CID 67547841

IUPAC4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
SMILESCOc1ccc(-c2cn3c(n2)c(OC)nc2ccccc23)cc1
InChIInChI=1S/C18H15N3O2/c1-22-13-9-7-12(8-10-13)15-11-21-16-6-4-3-5-14(16)20-18(23-2)17(21)19-15/h3-11H,1-2H3
InChIKeyXZJFTFJAZVUMPD-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.57
Rot. Bonds3

About 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline

4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline (PubChem CID 67547841) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
PubChem CID67547841
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
SMILESCOc1ccc(-c2cn3c(n2)c(OC)nc2ccccc23)cc1
InChIInChI=1S/C18H15N3O2/c1-22-13-9-7-12(8-10-13)15-11-21-16-6-4-3-5-14(16)20-18(23-2)17(21)19-15/h3-11H,1-2H3
InChIKeyXZJFTFJAZVUMPD-UHFFFAOYSA-N
XLogP3.57
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
CID 51032413
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67546535
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545807
1-(4-methoxyphenyl)-3H-pyrrolo[1,2-a]benzimidazole
CID 122548276
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole
CID 14174658
N-[2-[2-(4-methoxyphenyl)imidazo[1,2-a]benzimidazol-3-yl]ethyl]-2-methylpropan-2-amine
CID 1364761
1-(4-fluorophenyl)-4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CID 171987938
2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole;hydrochloride
CID 126476325

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The IUPAC name of 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline (CID 67547841) is 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline.
What is the SMILES notation for 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The canonical SMILES for 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline is COc1ccc(-c2cn3c(n2)c(OC)nc2ccccc23)cc1.
What is the InChIKey of 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The InChIKey is XZJFTFJAZVUMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-22-13-9-7-12(8-10-13)15-11-21-16-6-4-3-5-14(16)20-18(23-2)17(21)19-15/h3-11H,1-2H3.
What are the key properties of 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline?
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline has a molecular weight of 305.34 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline is sourced from PubChem (CID 67547841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).