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

C19H11FN4O — CID 2999175

IUPAC3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
SMILESFc1ccc(-n2c(-c3ccco3)nc3nc4ccccc4nc32)cc1
InChIInChI=1S/C19H11FN4O/c20-12-7-9-13(10-8-12)24-18(16-6-3-11-25-16)23-17-19(24)22-15-5-2-1-4-14(15)21-17/h1-11H
InChIKeyUSLBFDZEUDWTHL-UHFFFAOYSA-N
MW330.32 g/mol
LogP4.37
Rot. Bonds2

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

3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline (PubChem CID 2999175) has the molecular formula C19H11FN4O and a molecular weight of 330.32 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
PubChem CID2999175
Molecular FormulaC19H11FN4O
Molecular Weight330.32 g/mol
Exact Mass330.09
IUPAC Name3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
SMILESFc1ccc(-n2c(-c3ccco3)nc3nc4ccccc4nc32)cc1
InChIInChI=1S/C19H11FN4O/c20-12-7-9-13(10-8-12)24-18(16-6-3-11-25-16)23-17-19(24)22-15-5-2-1-4-14(15)21-17/h1-11H
InChIKeyUSLBFDZEUDWTHL-UHFFFAOYSA-N
XLogP4.37
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(4-fluorophenyl)-2-(furan-2-yl)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

Related Compounds

Fuberidazole
CID 19756
7-[2-(Furan-2-yl)-5,6-dimethylbenzimidazol-1-yl]quinazoline-2,4-diamine
CID 67889361
2-Furan-2-yl-1-furan-2-ylmethyl-1H-benzoimidazole
CID 650866
1-Methyl-2-(5-methyl-2-furanyl)-1H-benzimidazole
CID 806167
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
3-(Furan-2-ylmethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
CID 943730
2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6945886
[4-(1-Ethyl-1H-benzoimidazol-2-yl)-piperazin-1-yl]-furan-2-yl-methanone
CID 24746801
2-Ethyl-1-[(2-furylmethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 556949
N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}furan-2-carboxamide
CID 655933
1-ethyl-2-(furan-2-yl)-1H-benzo[d]imidazole
CID 962232
6-(Furan-2-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline
CID 2998157

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The IUPAC name of 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline (CID 2999175) is 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The canonical SMILES for 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline is Fc1ccc(-n2c(-c3ccco3)nc3nc4ccccc4nc32)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The InChIKey is USLBFDZEUDWTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11FN4O/c20-12-7-9-13(10-8-12)24-18(16-6-3-11-25-16)23-17-19(24)22-15-5-2-1-4-14(15)21-17/h1-11H.
What are the key properties of 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline has a molecular weight of 330.32 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 2999175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).