3-(18F)fluoropyridine

C5H4FN — CID 24871782

IUPAC3-(18F)fluoropyridine
SMILES[18F]c1cccnc1
InChIInChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H/i6-1
InChIKeyCELKOWQJPVJKIL-KWCOIAHCSA-N
MW96.09 g/mol
LogP1.22
Rot. Bonds

About 3-(18F)fluoropyridine

3-(18F)fluoropyridine (PubChem CID 24871782) has the molecular formula C5H4FN and a molecular weight of 96.09 g/mol. Its IUPAC name is 3-(18F)fluoropyridine.

Molecular Properties

Compound Name3-(18F)fluoropyridine
PubChem CID24871782
Molecular FormulaC5H4FN
Molecular Weight96.09 g/mol
Exact Mass96.04
IUPAC Name3-(18F)fluoropyridine
SMILES[18F]c1cccnc1
InChIInChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H/i6-1
InChIKeyCELKOWQJPVJKIL-KWCOIAHCSA-N
XLogP1.22
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.09
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(18F)fluoropyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(18F)fluoropyridine?
The IUPAC name of 3-(18F)fluoropyridine (CID 24871782) is 3-(18F)fluoropyridine.
What is the SMILES notation for 3-(18F)fluoropyridine?
The canonical SMILES for 3-(18F)fluoropyridine is [18F]c1cccnc1.
What is the InChIKey of 3-(18F)fluoropyridine?
The InChIKey is CELKOWQJPVJKIL-KWCOIAHCSA-N. The full InChI is InChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H/i6-1.
What are the key properties of 3-(18F)fluoropyridine?
3-(18F)fluoropyridine has a molecular weight of 96.09 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(18F)fluoropyridine is sourced from PubChem (CID 24871782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).