2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine

C17H13NO2 — CID 5471824

IUPAC2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine
SMILESC(=C/c1ccco1)\c1cccc(/C=C/c2ccco2)n1
InChIInChI=1S/C17H13NO2/c1-4-14(8-10-16-6-2-12-19-16)18-15(5-1)9-11-17-7-3-13-20-17/h1-13H/b10-8+,11-9+
InChIKeyVBUKZZMUUHZWFU-GFULKKFKSA-N
MW263.30 g/mol
LogP4.61
Rot. Bonds4

About 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine

2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine (PubChem CID 5471824) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine.

Molecular Properties

Compound Name2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine
PubChem CID5471824
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine
SMILESC(=C/c1ccco1)\c1cccc(/C=C/c2ccco2)n1
InChIInChI=1S/C17H13NO2/c1-4-14(8-10-16-6-2-12-19-16)18-15(5-1)9-11-17-7-3-13-20-17/h1-13H/b10-8+,11-9+
InChIKeyVBUKZZMUUHZWFU-GFULKKFKSA-N
XLogP4.61
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine?
The IUPAC name of 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine (CID 5471824) is 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine.
What is the SMILES notation for 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine?
The canonical SMILES for 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine is C(=C/c1ccco1)\c1cccc(/C=C/c2ccco2)n1.
What is the InChIKey of 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine?
The InChIKey is VBUKZZMUUHZWFU-GFULKKFKSA-N. The full InChI is InChI=1S/C17H13NO2/c1-4-14(8-10-16-6-2-12-19-16)18-15(5-1)9-11-17-7-3-13-20-17/h1-13H/b10-8+,11-9+.
What are the key properties of 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine?
2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine has a molecular weight of 263.30 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(E)-2-(furan-2-yl)ethenyl]pyridine is sourced from PubChem (CID 5471824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).