3-[2-(furan-2-yl)ethenyl]pyridine

C11H9NO — CID 54559781

IUPAC3-[2-(furan-2-yl)ethenyl]pyridine
SMILESC(=Cc1ccco1)c1cccnc1
InChIInChI=1S/C11H9NO/c1-3-10(9-12-7-1)5-6-11-4-2-8-13-11/h1-9H
InChIKeyZPSJWQQUVHNRLB-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.85
Rot. Bonds2

About 3-[2-(furan-2-yl)ethenyl]pyridine

3-[2-(furan-2-yl)ethenyl]pyridine (PubChem CID 54559781) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 3-[2-(furan-2-yl)ethenyl]pyridine.

Molecular Properties

Compound Name3-[2-(furan-2-yl)ethenyl]pyridine
PubChem CID54559781
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name3-[2-(furan-2-yl)ethenyl]pyridine
SMILESC(=Cc1ccco1)c1cccnc1
InChIInChI=1S/C11H9NO/c1-3-10(9-12-7-1)5-6-11-4-2-8-13-11/h1-9H
InChIKeyZPSJWQQUVHNRLB-UHFFFAOYSA-N
XLogP2.85
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[2-(furan-2-yl)ethenyl]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

3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
2-[(E)-2-phenylethenyl]furan
CID 642118
2-(2-pyridin-3-ylethenyl)-1,3-oxazole
CID 175956031
3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
bis[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-dimethylsilane
CID 177455592
2-[(Z)-2-chloroethenyl]furan
CID 11389398
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
[(E)-2-pyridin-3-ylethenyl] thiohypochlorite
CID 142599009
trimethyl-[[4-[(Z)-2-pyridin-3-ylethenyl]phenyl]methyl]silane
CID 101414721
3-methyl-5-[(Z)-2-pyridin-3-ylethenyl]pyridine
CID 143613503

Frequently Asked Questions

What is the IUPAC name of 3-[2-(furan-2-yl)ethenyl]pyridine?
The IUPAC name of 3-[2-(furan-2-yl)ethenyl]pyridine (CID 54559781) is 3-[2-(furan-2-yl)ethenyl]pyridine.
What is the SMILES notation for 3-[2-(furan-2-yl)ethenyl]pyridine?
The canonical SMILES for 3-[2-(furan-2-yl)ethenyl]pyridine is C(=Cc1ccco1)c1cccnc1.
What is the InChIKey of 3-[2-(furan-2-yl)ethenyl]pyridine?
The InChIKey is ZPSJWQQUVHNRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c1-3-10(9-12-7-1)5-6-11-4-2-8-13-11/h1-9H.
What are the key properties of 3-[2-(furan-2-yl)ethenyl]pyridine?
3-[2-(furan-2-yl)ethenyl]pyridine has a molecular weight of 171.20 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(furan-2-yl)ethenyl]pyridine is sourced from PubChem (CID 54559781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).