8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine

C25H15FN2OS — CID 155628502

IUPAC8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3ccc4cc(-c5ccc(F)cc5)sc4n3)cccc12
InChIInChI=1S/C25H15FN2OS/c1-14-5-11-19-18-3-2-4-20(23(18)29-24(19)27-14)21-12-8-16-13-22(30-25(16)28-21)15-6-9-17(26)10-7-15/h2-13H,1H3
InChIKeyPXXPSYIOOIUAHW-UHFFFAOYSA-N
MW410.47 g/mol
LogP7.37
Rot. Bonds2

About 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine

8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 155628502) has the molecular formula C25H15FN2OS and a molecular weight of 410.47 g/mol. Its IUPAC name is 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine
PubChem CID155628502
Molecular FormulaC25H15FN2OS
Molecular Weight410.47 g/mol
Exact Mass410.09
IUPAC Name8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3ccc4cc(-c5ccc(F)cc5)sc4n3)cccc12
InChIInChI=1S/C25H15FN2OS/c1-14-5-11-19-18-3-2-4-20(23(18)29-24(19)27-14)21-12-8-16-13-22(30-25(16)28-21)15-6-9-17(26)10-7-15/h2-13H,1H3
InChIKeyPXXPSYIOOIUAHW-UHFFFAOYSA-N
XLogP7.37
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-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 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine (CID 155628502) is 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(n1)oc1c(-c3ccc4cc(-c5ccc(F)cc5)sc4n3)cccc12.
What is the InChIKey of 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is PXXPSYIOOIUAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15FN2OS/c1-14-5-11-19-18-3-2-4-20(23(18)29-24(19)27-14)21-12-8-16-13-22(30-25(16)28-21)15-6-9-17(26)10-7-15/h2-13H,1H3.
What are the key properties of 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine?
8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 410.47 g/mol, XLogP of 7.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(4-fluorophenyl)thieno[2,3-b]pyridin-6-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 155628502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).