4-(furan-2-yl)pyridine

C9H7NO — CID 589392

IUPAC4-(furan-2-yl)pyridine
SMILESc1coc(-c2ccncc2)c1
InChIInChI=1S/C9H7NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-7H
InChIKeyZKFCBMREQURXHM-UHFFFAOYSA-N
MW145.16 g/mol
LogP2.34
Rot. Bonds1

About 4-(furan-2-yl)pyridine

4-(furan-2-yl)pyridine (PubChem CID 589392) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 4-(furan-2-yl)pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)pyridine
PubChem CID589392
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name4-(furan-2-yl)pyridine
SMILESc1coc(-c2ccncc2)c1
InChIInChI=1S/C9H7NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-7H
InChIKeyZKFCBMREQURXHM-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 4-(furan-2-yl)pyridine?
The IUPAC name of 4-(furan-2-yl)pyridine (CID 589392) is 4-(furan-2-yl)pyridine.
What is the SMILES notation for 4-(furan-2-yl)pyridine?
The canonical SMILES for 4-(furan-2-yl)pyridine is c1coc(-c2ccncc2)c1.
What is the InChIKey of 4-(furan-2-yl)pyridine?
The InChIKey is ZKFCBMREQURXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-7H.
What are the key properties of 4-(furan-2-yl)pyridine?
4-(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 4-(furan-2-yl)pyridine is sourced from PubChem (CID 589392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).