4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline

C17H11FN2O — CID 1471610

IUPAC4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline
SMILESFc1cccc(Oc2nc3ccccc3n3cccc23)c1
InChIInChI=1S/C17H11FN2O/c18-12-5-3-6-13(11-12)21-17-16-9-4-10-20(16)15-8-2-1-7-14(15)19-17/h1-11H
InChIKeyIGAGHFBUXFBSAK-UHFFFAOYSA-N
MW278.29 g/mol
LogP4.42
Rot. Bonds2

About 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline

4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline (PubChem CID 1471610) has the molecular formula C17H11FN2O and a molecular weight of 278.29 g/mol. Its IUPAC name is 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline
PubChem CID1471610
Molecular FormulaC17H11FN2O
Molecular Weight278.29 g/mol
Exact Mass278.09
IUPAC Name4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline
SMILESFc1cccc(Oc2nc3ccccc3n3cccc23)c1
InChIInChI=1S/C17H11FN2O/c18-12-5-3-6-13(11-12)21-17-16-9-4-10-20(16)15-8-2-1-7-14(15)19-17/h1-11H
InChIKeyIGAGHFBUXFBSAK-UHFFFAOYSA-N
XLogP4.42
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(3-fluorophenoxy)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

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline (CID 1471610) is 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline is Fc1cccc(Oc2nc3ccccc3n3cccc23)c1.
What is the InChIKey of 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline?
The InChIKey is IGAGHFBUXFBSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O/c18-12-5-3-6-13(11-12)21-17-16-9-4-10-20(16)15-8-2-1-7-14(15)19-17/h1-11H.
What are the key properties of 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline?
4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline has a molecular weight of 278.29 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 1471610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).