2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine

C20H15NO — CID 144831188

IUPAC2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine
SMILESC=Cc1ccc2c(oc3c(C)cccc32)c1-c1ccccn1
InChIInChI=1S/C20H15NO/c1-3-14-10-11-16-15-8-6-7-13(2)19(15)22-20(16)18(14)17-9-4-5-12-21-17/h3-12H,1H2,2H3
InChIKeyQSTWOVVLJZHUGZ-UHFFFAOYSA-N
MW285.35 g/mol
LogP5.60
Rot. Bonds2

About 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine

2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine (PubChem CID 144831188) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine.

Molecular Properties

Compound Name2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine
PubChem CID144831188
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Name2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine
SMILESC=Cc1ccc2c(oc3c(C)cccc32)c1-c1ccccn1
InChIInChI=1S/C20H15NO/c1-3-14-10-11-16-15-8-6-7-13(2)19(15)22-20(16)18(14)17-9-4-5-12-21-17/h3-12H,1H2,2H3
InChIKeyQSTWOVVLJZHUGZ-UHFFFAOYSA-N
XLogP5.60
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.35
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dimethyldibenzofuran-4-yl)pyridine
CID 156686870
2-(3-methyldibenzofuran-4-yl)pyridine
CID 118074682
2-(2-ethenyl-6-methylphenyl)-3-methylpyridine
CID 68936277
2-[9-methyl-12,12-bis(2-methylpropyl)fluoreno[1,2-b][1]benzofuran-10-yl]pyridine
CID 121343152
10-methylnaphtho[1,2-b][1]benzofuran
CID 58510874
2-(9'-methylspiro[cyclopentane-1,12'-fluoreno[1,2-b][1]benzofuran]-10'-yl)pyridine
CID 121342984
2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
CID 140775821
2-(2-methyl-[1]benzothiolo[3,2-b][1]benzofuran-1-yl)pyridine
CID 170112879
iridium;2-(3-methylbenzene-6-id-1-yl)pyridine;2-(6-methyl-3H-dibenzofuran-3-id-4-yl)pyridine
CID 156686689
2-[7-fluoro-6-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-yl]pyridine
CID 165385994
2-methyl-8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridin-7-amine
CID 176956277
2-(3,12,12-trimethylfluoreno[2,1-b][1]benzofuran-4-yl)pyridine
CID 121342988

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine?
The IUPAC name of 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine (CID 144831188) is 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine.
What is the SMILES notation for 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine?
The canonical SMILES for 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine is C=Cc1ccc2c(oc3c(C)cccc32)c1-c1ccccn1.
What is the InChIKey of 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine?
The InChIKey is QSTWOVVLJZHUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c1-3-14-10-11-16-15-8-6-7-13(2)19(15)22-20(16)18(14)17-9-4-5-12-21-17/h3-12H,1H2,2H3.
What are the key properties of 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine?
2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine has a molecular weight of 285.35 g/mol, XLogP of 5.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethenyl-6-methyldibenzofuran-4-yl)pyridine is sourced from PubChem (CID 144831188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).