5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine

C25H14FNOS — CID 155628677

IUPAC5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine
SMILESFc1ccc(-c2cc3nc(-c4cccc5c4oc4ccccc45)ccc3s2)cc1
InChIInChI=1S/C25H14FNOS/c26-16-10-8-15(9-11-16)24-14-21-23(29-24)13-12-20(27-21)19-6-3-5-18-17-4-1-2-7-22(17)28-25(18)19/h1-14H
InChIKeyGCMVQFYPIXUQGX-UHFFFAOYSA-N
MW395.46 g/mol
LogP7.67
Rot. Bonds2

About 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine

5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine (PubChem CID 155628677) has the molecular formula C25H14FNOS and a molecular weight of 395.46 g/mol. Its IUPAC name is 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine.

Molecular Properties

Compound Name5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine
PubChem CID155628677
Molecular FormulaC25H14FNOS
Molecular Weight395.46 g/mol
Exact Mass395.08
IUPAC Name5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine
SMILESFc1ccc(-c2cc3nc(-c4cccc5c4oc4ccccc45)ccc3s2)cc1
InChIInChI=1S/C25H14FNOS/c26-16-10-8-15(9-11-16)24-14-21-23(29-24)13-12-20(27-21)19-6-3-5-18-17-4-1-2-7-22(17)28-25(18)19/h1-14H
InChIKeyGCMVQFYPIXUQGX-UHFFFAOYSA-N
XLogP7.67
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.46
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine 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 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine?
The IUPAC name of 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine (CID 155628677) is 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine.
What is the SMILES notation for 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine?
The canonical SMILES for 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine is Fc1ccc(-c2cc3nc(-c4cccc5c4oc4ccccc45)ccc3s2)cc1.
What is the InChIKey of 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine?
The InChIKey is GCMVQFYPIXUQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14FNOS/c26-16-10-8-15(9-11-16)24-14-21-23(29-24)13-12-20(27-21)19-6-3-5-18-17-4-1-2-7-22(17)28-25(18)19/h1-14H.
What are the key properties of 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine?
5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine has a molecular weight of 395.46 g/mol, XLogP of 7.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-4-yl-2-(4-fluorophenyl)thieno[3,2-b]pyridine is sourced from PubChem (CID 155628677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).