2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline

C22H18N4O2 — CID 662029

IUPAC2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline
SMILESCOc1ccc(CCn2c(-c3ccco3)nc3nc4ccccc4nc32)cc1
InChIInChI=1S/C22H18N4O2/c1-27-16-10-8-15(9-11-16)12-13-26-21(19-7-4-14-28-19)25-20-22(26)24-18-6-3-2-5-17(18)23-20/h2-11,14H,12-13H2,1H3
InChIKeyZYHKWDNXTVQWKE-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.49
Rot. Bonds5

About 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline

2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline (PubChem CID 662029) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline
PubChem CID662029
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline
SMILESCOc1ccc(CCn2c(-c3ccco3)nc3nc4ccccc4nc32)cc1
InChIInChI=1S/C22H18N4O2/c1-27-16-10-8-15(9-11-16)12-13-26-21(19-7-4-14-28-19)25-20-22(26)24-18-6-3-2-5-17(18)23-20/h2-11,14H,12-13H2,1H3
InChIKeyZYHKWDNXTVQWKE-UHFFFAOYSA-N
XLogP4.49
TPSA65.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[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

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline?
The IUPAC name of 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline (CID 662029) is 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline?
The canonical SMILES for 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline is COc1ccc(CCn2c(-c3ccco3)nc3nc4ccccc4nc32)cc1.
What is the InChIKey of 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline?
The InChIKey is ZYHKWDNXTVQWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-27-16-10-8-15(9-11-16)12-13-26-21(19-7-4-14-28-19)25-20-22(26)24-18-6-3-2-5-17(18)23-20/h2-11,14H,12-13H2,1H3.
What are the key properties of 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline?
2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline has a molecular weight of 370.41 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 662029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).