3-(furan-2-yl)pyridine

C9H7NO — CID 11137298

IUPAC3-(furan-2-yl)pyridine
SMILESc1cncc(-c2ccco2)c1
InChIInChI=1S/C9H7NO/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7H
InChIKeyLBMOJGOXBWNXHS-UHFFFAOYSA-N
MW145.16 g/mol
LogP2.34
Rot. Bonds1

About 3-(furan-2-yl)pyridine

3-(furan-2-yl)pyridine (PubChem CID 11137298) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 3-(furan-2-yl)pyridine.

Molecular Properties

Compound Name3-(furan-2-yl)pyridine
PubChem CID11137298
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name3-(furan-2-yl)pyridine
SMILESc1cncc(-c2ccco2)c1
InChIInChI=1S/C9H7NO/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7H
InChIKeyLBMOJGOXBWNXHS-UHFFFAOYSA-N
XLogP2.34
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)pyridine?
The IUPAC name of 3-(furan-2-yl)pyridine (CID 11137298) is 3-(furan-2-yl)pyridine.
What is the SMILES notation for 3-(furan-2-yl)pyridine?
The canonical SMILES for 3-(furan-2-yl)pyridine is c1cncc(-c2ccco2)c1.
What is the InChIKey of 3-(furan-2-yl)pyridine?
The InChIKey is LBMOJGOXBWNXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7H.
What are the key properties of 3-(furan-2-yl)pyridine?
3-(furan-2-yl)pyridine has a molecular weight of 145.16 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)pyridine is sourced from PubChem (CID 11137298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).