2-(2-fluoroethyl)pyridine

C7H8FN — CID 23246235

IUPAC2-(2-fluoroethyl)pyridine
SMILESFCCc1ccccn1
InChIInChI=1S/C7H8FN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
InChIKeyLSZJRJNELBRADD-UHFFFAOYSA-N
MW125.15 g/mol
LogP1.59
Rot. Bonds2

About 2-(2-fluoroethyl)pyridine

2-(2-fluoroethyl)pyridine (PubChem CID 23246235) has the molecular formula C7H8FN and a molecular weight of 125.15 g/mol. Its IUPAC name is 2-(2-fluoroethyl)pyridine.

Molecular Properties

Compound Name2-(2-fluoroethyl)pyridine
PubChem CID23246235
Molecular FormulaC7H8FN
Molecular Weight125.15 g/mol
Exact Mass125.06
IUPAC Name2-(2-fluoroethyl)pyridine
SMILESFCCc1ccccn1
InChIInChI=1S/C7H8FN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
InChIKeyLSZJRJNELBRADD-UHFFFAOYSA-N
XLogP1.59
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethyl)pyridine?
The IUPAC name of 2-(2-fluoroethyl)pyridine (CID 23246235) is 2-(2-fluoroethyl)pyridine.
What is the SMILES notation for 2-(2-fluoroethyl)pyridine?
The canonical SMILES for 2-(2-fluoroethyl)pyridine is FCCc1ccccn1.
What is the InChIKey of 2-(2-fluoroethyl)pyridine?
The InChIKey is LSZJRJNELBRADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2.
What are the key properties of 2-(2-fluoroethyl)pyridine?
2-(2-fluoroethyl)pyridine has a molecular weight of 125.15 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethyl)pyridine is sourced from PubChem (CID 23246235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).