6-phenyl-[1]benzofuro[2,3-b]pyridine

C17H11NO — CID 90139282

IUPAC6-phenyl-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc3oc4ncccc4c3c2)cc1
InChIInChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H
InChIKeyCCTSUTSORSWCNC-UHFFFAOYSA-N
MW245.28 g/mol
LogP4.65
Rot. Bonds1

About 6-phenyl-[1]benzofuro[2,3-b]pyridine

6-phenyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 90139282) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-phenyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-phenyl-[1]benzofuro[2,3-b]pyridine
PubChem CID90139282
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name6-phenyl-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc3oc4ncccc4c3c2)cc1
InChIInChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H
InChIKeyCCTSUTSORSWCNC-UHFFFAOYSA-N
XLogP4.65
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-phenyl-[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 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 6-phenyl-[1]benzofuro[2,3-b]pyridine (CID 90139282) is 6-phenyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 6-phenyl-[1]benzofuro[2,3-b]pyridine is c1ccc(-c2ccc3oc4ncccc4c3c2)cc1.
What is the InChIKey of 6-phenyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is CCTSUTSORSWCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c1-2-5-12(6-3-1)13-8-9-16-15(11-13)14-7-4-10-18-17(14)19-16/h1-11H.
What are the key properties of 6-phenyl-[1]benzofuro[2,3-b]pyridine?
6-phenyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 245.28 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 90139282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).