2-(2,6-dimethyldibenzofuran-4-yl)pyridine

C19H15NO — CID 156686870

IUPAC2-(2,6-dimethyldibenzofuran-4-yl)pyridine
SMILESCc1cc(-c2ccccn2)c2oc3c(C)cccc3c2c1
InChIInChI=1S/C19H15NO/c1-12-10-15-14-7-5-6-13(2)18(14)21-19(15)16(11-12)17-8-3-4-9-20-17/h3-11H,1-2H3
InChIKeyJFJQNXKKFJPSJF-UHFFFAOYSA-N
MW273.33 g/mol
LogP5.26
Rot. Bonds1

About 2-(2,6-dimethyldibenzofuran-4-yl)pyridine

2-(2,6-dimethyldibenzofuran-4-yl)pyridine (PubChem CID 156686870) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-(2,6-dimethyldibenzofuran-4-yl)pyridine.

Molecular Properties

Compound Name2-(2,6-dimethyldibenzofuran-4-yl)pyridine
PubChem CID156686870
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name2-(2,6-dimethyldibenzofuran-4-yl)pyridine
SMILESCc1cc(-c2ccccn2)c2oc3c(C)cccc3c2c1
InChIInChI=1S/C19H15NO/c1-12-10-15-14-7-5-6-13(2)18(14)21-19(15)16(11-12)17-8-3-4-9-20-17/h3-11H,1-2H3
InChIKeyJFJQNXKKFJPSJF-UHFFFAOYSA-N
XLogP5.26
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dimethyldibenzofuran-4-yl)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 2-(2,6-dimethyldibenzofuran-4-yl)pyridine?
The IUPAC name of 2-(2,6-dimethyldibenzofuran-4-yl)pyridine (CID 156686870) is 2-(2,6-dimethyldibenzofuran-4-yl)pyridine.
What is the SMILES notation for 2-(2,6-dimethyldibenzofuran-4-yl)pyridine?
The canonical SMILES for 2-(2,6-dimethyldibenzofuran-4-yl)pyridine is Cc1cc(-c2ccccn2)c2oc3c(C)cccc3c2c1.
What is the InChIKey of 2-(2,6-dimethyldibenzofuran-4-yl)pyridine?
The InChIKey is JFJQNXKKFJPSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-12-10-15-14-7-5-6-13(2)18(14)21-19(15)16(11-12)17-8-3-4-9-20-17/h3-11H,1-2H3.
What are the key properties of 2-(2,6-dimethyldibenzofuran-4-yl)pyridine?
2-(2,6-dimethyldibenzofuran-4-yl)pyridine has a molecular weight of 273.33 g/mol, XLogP of 5.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyldibenzofuran-4-yl)pyridine is sourced from PubChem (CID 156686870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).