(4-fluoro-2-pyridinyl)-trimethylstannane

C8H12FNSn — CID 157030124

IUPAC(4-fluoro-2-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1cc(F)ccn1
InChIInChI=1S/C5H3FN.3CH3.Sn/c6-5-1-3-7-4-2-5;;;;/h1-3H;3*1H3;
InChIKeyUNKSLPIFPYKYKH-UHFFFAOYSA-N
MW259.90 g/mol
LogP1.77
Rot. Bonds1

About (4-fluoro-2-pyridinyl)-trimethylstannane

(4-fluoro-2-pyridinyl)-trimethylstannane (PubChem CID 157030124) has the molecular formula C8H12FNSn and a molecular weight of 259.90 g/mol. Its IUPAC name is (4-fluoro-2-pyridinyl)-trimethylstannane.

Molecular Properties

Compound Name(4-fluoro-2-pyridinyl)-trimethylstannane
PubChem CID157030124
Molecular FormulaC8H12FNSn
Molecular Weight259.90 g/mol
Exact Mass261.00
IUPAC Name(4-fluoro-2-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1cc(F)ccn1
InChIInChI=1S/C5H3FN.3CH3.Sn/c6-5-1-3-7-4-2-5;;;;/h1-3H;3*1H3;
InChIKeyUNKSLPIFPYKYKH-UHFFFAOYSA-N
XLogP1.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.90
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-pyridinyl)-trimethylstannane?
The IUPAC name of (4-fluoro-2-pyridinyl)-trimethylstannane (CID 157030124) is (4-fluoro-2-pyridinyl)-trimethylstannane.
What is the SMILES notation for (4-fluoro-2-pyridinyl)-trimethylstannane?
The canonical SMILES for (4-fluoro-2-pyridinyl)-trimethylstannane is C[Sn](C)(C)c1cc(F)ccn1.
What is the InChIKey of (4-fluoro-2-pyridinyl)-trimethylstannane?
The InChIKey is UNKSLPIFPYKYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.3CH3.Sn/c6-5-1-3-7-4-2-5;;;;/h1-3H;3*1H3;.
What are the key properties of (4-fluoro-2-pyridinyl)-trimethylstannane?
(4-fluoro-2-pyridinyl)-trimethylstannane has a molecular weight of 259.90 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-pyridinyl)-trimethylstannane is sourced from PubChem (CID 157030124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).