2-(6,8-diethyldibenzofuran-4-yl)pyridine

C21H19NO — CID 176637470

IUPAC2-(6,8-diethyldibenzofuran-4-yl)pyridine
SMILESCCc1cc(CC)c2oc3c(-c4ccccn4)cccc3c2c1
InChIInChI=1S/C21H19NO/c1-3-14-12-15(4-2)20-18(13-14)16-8-7-9-17(21(16)23-20)19-10-5-6-11-22-19/h5-13H,3-4H2,1-2H3
InChIKeyFWUKIOLZADFPPE-UHFFFAOYSA-N
MW301.39 g/mol
LogP5.77
Rot. Bonds3

About 2-(6,8-diethyldibenzofuran-4-yl)pyridine

2-(6,8-diethyldibenzofuran-4-yl)pyridine (PubChem CID 176637470) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-(6,8-diethyldibenzofuran-4-yl)pyridine.

Molecular Properties

Compound Name2-(6,8-diethyldibenzofuran-4-yl)pyridine
PubChem CID176637470
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name2-(6,8-diethyldibenzofuran-4-yl)pyridine
SMILESCCc1cc(CC)c2oc3c(-c4ccccn4)cccc3c2c1
InChIInChI=1S/C21H19NO/c1-3-14-12-15(4-2)20-18(13-14)16-8-7-9-17(21(16)23-20)19-10-5-6-11-22-19/h5-13H,3-4H2,1-2H3
InChIKeyFWUKIOLZADFPPE-UHFFFAOYSA-N
XLogP5.77
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.39
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(6,8-diethyldibenzofuran-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

Related Compounds

2-dibenzofuran-4-ylpyridine
CID 59500175
2-(2,6-dimethyldibenzofuran-4-yl)pyridine
CID 156686870
4-pyridin-2-ylxanthen-9-one
CID 167260109
3-methyl-10-pyridin-2-yl-[1]benzofuro[3,2-h]isoquinoline
CID 172522612
10-pyridin-2-yl-4-(trideuteriomethyl)-[1]benzofuro[2,3-f]isoquinoline
CID 172522593
2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine
CID 162707082
3,4-diphenyl-5-[4-(2,6,8-triethyldibenzofuran-4-yl)phenyl]-1,2,4-triazole
CID 58518724
2-[7-[dideuterio(phenyl)methyl]dibenzofuran-4-yl]pyridine
CID 162708063
2-(7-isocyano-8-methyl-6-propan-2-yldibenzofuran-4-yl)pyridine
CID 154615180
6-(5-ethyl-2-pyridinyl)-[1]benzofuro[3,2-b]pyridine
CID 90140815
8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
CID 170251109
2-(2-ethylphenyl)-6-pyridin-2-ylpyridine
CID 163435471

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-diethyldibenzofuran-4-yl)pyridine?
The IUPAC name of 2-(6,8-diethyldibenzofuran-4-yl)pyridine (CID 176637470) is 2-(6,8-diethyldibenzofuran-4-yl)pyridine.
What is the SMILES notation for 2-(6,8-diethyldibenzofuran-4-yl)pyridine?
The canonical SMILES for 2-(6,8-diethyldibenzofuran-4-yl)pyridine is CCc1cc(CC)c2oc3c(-c4ccccn4)cccc3c2c1.
What is the InChIKey of 2-(6,8-diethyldibenzofuran-4-yl)pyridine?
The InChIKey is FWUKIOLZADFPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-3-14-12-15(4-2)20-18(13-14)16-8-7-9-17(21(16)23-20)19-10-5-6-11-22-19/h5-13H,3-4H2,1-2H3.
What are the key properties of 2-(6,8-diethyldibenzofuran-4-yl)pyridine?
2-(6,8-diethyldibenzofuran-4-yl)pyridine has a molecular weight of 301.39 g/mol, XLogP of 5.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-diethyldibenzofuran-4-yl)pyridine is sourced from PubChem (CID 176637470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).