4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline

C17H11IN2 — CID 162419329

IUPAC4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
SMILESIc1ccc(-c2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C17H11IN2/c18-13-9-7-12(8-10-13)17-16-6-3-11-20(16)15-5-2-1-4-14(15)19-17/h1-11H
InChIKeyPHBOEFMOULJZTG-UHFFFAOYSA-N
MW370.19 g/mol
LogP4.76
Rot. Bonds1

About 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline

4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline (PubChem CID 162419329) has the molecular formula C17H11IN2 and a molecular weight of 370.19 g/mol. Its IUPAC name is 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
PubChem CID162419329
Molecular FormulaC17H11IN2
Molecular Weight370.19 g/mol
Exact Mass370.00
IUPAC Name4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
SMILESIc1ccc(-c2nc3ccccc3n3cccc23)cc1
InChIInChI=1S/C17H11IN2/c18-13-9-7-12(8-10-13)17-16-6-3-11-20(16)15-5-2-1-4-14(15)19-17/h1-11H
InChIKeyPHBOEFMOULJZTG-UHFFFAOYSA-N
XLogP4.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.19
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-(4-iodophenyl)pyrrolo[1,2-a]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

N,N-diethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylaniline
CID 132545400
4-(1,3-benzodioxol-5-yl)pyrrolo[1,2-a]quinoxaline
CID 155806764
3-(4-iodophenyl)pyrido[1,2-a]benzimidazole
CID 122222891
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
CID 132523762
4-(4-methylphenyl)-8-pyrrol-1-ylpyrrolo[1,2-a]quinoxaline
CID 56925517
2-(4-iodophenyl)-1-methylbenzimidazole
CID 23094064
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
4-ethylpyrrolo[1,2-a]quinoxaline
CID 102458762
4-imidazo[1,2-a]quinoxalin-4-ylbenzonitrile
CID 12911598
4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471608
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865

Frequently Asked Questions

What is the IUPAC name of 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline (CID 162419329) is 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline is Ic1ccc(-c2nc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline?
The InChIKey is PHBOEFMOULJZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11IN2/c18-13-9-7-12(8-10-13)17-16-6-3-11-20(16)15-5-2-1-4-14(15)19-17/h1-11H.
What are the key properties of 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline?
4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline has a molecular weight of 370.19 g/mol, XLogP of 4.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 162419329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).