(3-fluoro-2-pyridinyl)-tripropylstannane

C14H24FNSn — CID 70981920

IUPAC(3-fluoro-2-pyridinyl)-tripropylstannane
SMILESCCC[Sn](CCC)(CCC)c1ncccc1F
InChIInChI=1S/C5H3FN.3C3H7.Sn/c6-5-2-1-3-7-4-5;3*1-3-2;/h1-3H;3*1,3H2,2H3;
InChIKeyTXDGICKMOSMYBY-UHFFFAOYSA-N
MW344.06 g/mol
LogP4.11
Rot. Bonds7

About (3-fluoro-2-pyridinyl)-tripropylstannane

(3-fluoro-2-pyridinyl)-tripropylstannane (PubChem CID 70981920) has the molecular formula C14H24FNSn and a molecular weight of 344.06 g/mol. Its IUPAC name is (3-fluoro-2-pyridinyl)-tripropylstannane.

Molecular Properties

Compound Name(3-fluoro-2-pyridinyl)-tripropylstannane
PubChem CID70981920
Molecular FormulaC14H24FNSn
Molecular Weight344.06 g/mol
Exact Mass345.09
IUPAC Name(3-fluoro-2-pyridinyl)-tripropylstannane
SMILESCCC[Sn](CCC)(CCC)c1ncccc1F
InChIInChI=1S/C5H3FN.3C3H7.Sn/c6-5-2-1-3-7-4-5;3*1-3-2;/h1-3H;3*1,3H2,2H3;
InChIKeyTXDGICKMOSMYBY-UHFFFAOYSA-N
XLogP4.11
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.06
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2-pyridinyl)-tripropylstannane?
The IUPAC name of (3-fluoro-2-pyridinyl)-tripropylstannane (CID 70981920) is (3-fluoro-2-pyridinyl)-tripropylstannane.
What is the SMILES notation for (3-fluoro-2-pyridinyl)-tripropylstannane?
The canonical SMILES for (3-fluoro-2-pyridinyl)-tripropylstannane is CCC[Sn](CCC)(CCC)c1ncccc1F.
What is the InChIKey of (3-fluoro-2-pyridinyl)-tripropylstannane?
The InChIKey is TXDGICKMOSMYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.3C3H7.Sn/c6-5-2-1-3-7-4-5;3*1-3-2;/h1-3H;3*1,3H2,2H3;.
What are the key properties of (3-fluoro-2-pyridinyl)-tripropylstannane?
(3-fluoro-2-pyridinyl)-tripropylstannane has a molecular weight of 344.06 g/mol, XLogP of 4.11, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2-pyridinyl)-tripropylstannane is sourced from PubChem (CID 70981920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).