(3-fluoro-4-pyridinyl)stannane

C5H6FNSn — CID 87473673

IUPAC(3-fluoro-4-pyridinyl)stannane
SMILESFc1cnccc1[SnH3]
InChIInChI=1S/C5H3FN.Sn.3H/c6-5-2-1-3-7-4-5;;;;/h1,3-4H;;;;
InChIKeyLMMGHYDXHKQEFK-UHFFFAOYSA-N
MW217.82 g/mol
LogP-0.79
Rot. Bonds

About (3-fluoro-4-pyridinyl)stannane

(3-fluoro-4-pyridinyl)stannane (PubChem CID 87473673) has the molecular formula C5H6FNSn and a molecular weight of 217.82 g/mol. Its IUPAC name is (3-fluoro-4-pyridinyl)stannane.

Molecular Properties

Compound Name(3-fluoro-4-pyridinyl)stannane
PubChem CID87473673
Molecular FormulaC5H6FNSn
Molecular Weight217.82 g/mol
Exact Mass218.95
IUPAC Name(3-fluoro-4-pyridinyl)stannane
SMILESFc1cnccc1[SnH3]
InChIInChI=1S/C5H3FN.Sn.3H/c6-5-2-1-3-7-4-5;;;;/h1,3-4H;;;;
InChIKeyLMMGHYDXHKQEFK-UHFFFAOYSA-N
XLogP-0.79
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.82
LogP ≤ 5-0.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3-fluoro-4-pyridinyl)stannane 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-fluoro-4-pyridinyl)stannane?
The IUPAC name of (3-fluoro-4-pyridinyl)stannane (CID 87473673) is (3-fluoro-4-pyridinyl)stannane.
What is the SMILES notation for (3-fluoro-4-pyridinyl)stannane?
The canonical SMILES for (3-fluoro-4-pyridinyl)stannane is Fc1cnccc1[SnH3].
What is the InChIKey of (3-fluoro-4-pyridinyl)stannane?
The InChIKey is LMMGHYDXHKQEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.Sn.3H/c6-5-2-1-3-7-4-5;;;;/h1,3-4H;;;;.
What are the key properties of (3-fluoro-4-pyridinyl)stannane?
(3-fluoro-4-pyridinyl)stannane has a molecular weight of 217.82 g/mol, XLogP of -0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-pyridinyl)stannane is sourced from PubChem (CID 87473673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).