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

C18H15N3O2 — CID 67546535

IUPAC4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
SMILESCOc1ccccc1-c1cn2c(n1)c(OC)nc1ccccc12
InChIInChI=1S/C18H15N3O2/c1-22-16-10-6-3-7-12(16)14-11-21-15-9-5-4-8-13(15)20-18(23-2)17(21)19-14/h3-11H,1-2H3
InChIKeyKAIMMGMDMRRYDP-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.57
Rot. Bonds3

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

4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline (PubChem CID 67546535) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
PubChem CID67546535
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
SMILESCOc1ccccc1-c1cn2c(n1)c(OC)nc1ccccc12
InChIInChI=1S/C18H15N3O2/c1-22-16-10-6-3-7-12(16)14-11-21-15-9-5-4-8-13(15)20-18(23-2)17(21)19-14/h3-11H,1-2H3
InChIKeyKAIMMGMDMRRYDP-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

4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
N'-[2-(2,4-dimethoxyphenyl)imidazo[1,2-a]quinoxalin-4-yl]ethane-1,2-diamine
CID 67545807
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253404
2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
CID 67548041
6-(2-methoxyphenyl)-3-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82035849
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
CID 51032413
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
2-[6-(2-methoxyphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 82035856
1-(4-fluorophenyl)-4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CID 171987938

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The IUPAC name of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline (CID 67546535) is 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline.
What is the SMILES notation for 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The canonical SMILES for 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline is COc1ccccc1-c1cn2c(n1)c(OC)nc1ccccc12.
What is the InChIKey of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The InChIKey is KAIMMGMDMRRYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-22-16-10-6-3-7-12(16)14-11-21-15-9-5-4-8-13(15)20-18(23-2)17(21)19-14/h3-11H,1-2H3.
What are the key properties of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
4-methoxy-2-(2-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-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline is sourced from PubChem (CID 67546535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).