2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

C19H18N4O — CID 663511

IUPAC2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline
SMILESCCCn1c(-c2ccc(OC)cc2)nc2nc3ccccc3nc21
InChIInChI=1S/C19H18N4O/c1-3-12-23-18(13-8-10-14(24-2)11-9-13)22-17-19(23)21-16-7-5-4-6-15(16)20-17/h4-11H,3,12H2,1-2H3
InChIKeyFFNDQAITXYXHQB-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.07
Rot. Bonds4

About 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline

2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline (PubChem CID 663511) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline
PubChem CID663511
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline
SMILESCCCn1c(-c2ccc(OC)cc2)nc2nc3ccccc3nc21
InChIInChI=1S/C19H18N4O/c1-3-12-23-18(13-8-10-14(24-2)11-9-13)22-17-19(23)21-16-7-5-4-6-15(16)20-17/h4-11H,3,12H2,1-2H3
InChIKeyFFNDQAITXYXHQB-UHFFFAOYSA-N
XLogP4.07
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-ethoxypropyl)-2-phenylimidazo[4,5-b]quinoxaline
CID 2017494
N,N-diethyl-4-[2-(4-methoxyphenyl)imidazo[4,5-b]quinoxalin-3-yl]aniline
CID 7459680
2-(4-chlorophenyl)-3-(3-propan-2-yloxypropyl)imidazo[4,5-b]quinoxaline
CID 2005298
1-(2-ethoxyethyl)-2-(4-methoxyphenyl)benzimidazole
CID 3507993
N,N-diethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamine
CID 21391
7-benzyl-8-(4-methoxyphenyl)-3-methyl-1-propylpurine-2,6-dione
CID 135269355
2-(4-methoxyphenyl)-5-methyl-1-propylpyrrole
CID 82081578
3-[2-(cyclohexen-1-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)imidazo[4,5-b]quinoxaline
CID 3895531
9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
CID 118525121
3-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenyl)quinazolin-4-one
CID 17035993
3-butyl-2-(2,4-dichlorophenyl)imidazo[4,5-b]quinoxaline
CID 2038367
1-hexyl-5-methoxy-2-(4-phenylphenyl)benzimidazole
CID 134083855

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline?
The IUPAC name of 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline (CID 663511) is 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline?
The canonical SMILES for 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline is CCCn1c(-c2ccc(OC)cc2)nc2nc3ccccc3nc21.
What is the InChIKey of 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline?
The InChIKey is FFNDQAITXYXHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-3-12-23-18(13-8-10-14(24-2)11-9-13)22-17-19(23)21-16-7-5-4-6-15(16)20-17/h4-11H,3,12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline?
2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline has a molecular weight of 318.38 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline is sourced from PubChem (CID 663511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).