trimethyl(1,3-thiazol-2-yl)stannane

C6H11NSSn — CID 12956641

IUPACtrimethyl(1,3-thiazol-2-yl)stannane
SMILESC[Sn](C)(C)c1nccs1
InChIInChI=1S/C3H2NS.3CH3.Sn/c1-2-5-3-4-1;;;;/h1-2H;3*1H3;
InChIKeyDZJXLMSJAUYLCS-UHFFFAOYSA-N
MW247.94 g/mol
LogP1.69
Rot. Bonds1

About trimethyl(1,3-thiazol-2-yl)stannane

trimethyl(1,3-thiazol-2-yl)stannane (PubChem CID 12956641) has the molecular formula C6H11NSSn and a molecular weight of 247.94 g/mol. Its IUPAC name is trimethyl(1,3-thiazol-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl(1,3-thiazol-2-yl)stannane
PubChem CID12956641
Molecular FormulaC6H11NSSn
Molecular Weight247.94 g/mol
Exact Mass248.96
IUPAC Nametrimethyl(1,3-thiazol-2-yl)stannane
SMILESC[Sn](C)(C)c1nccs1
InChIInChI=1S/C3H2NS.3CH3.Sn/c1-2-5-3-4-1;;;;/h1-2H;3*1H3;
InChIKeyDZJXLMSJAUYLCS-UHFFFAOYSA-N
XLogP1.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.94
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1,3-thiazol-2-yl)stannane?
The IUPAC name of trimethyl(1,3-thiazol-2-yl)stannane (CID 12956641) is trimethyl(1,3-thiazol-2-yl)stannane.
What is the SMILES notation for trimethyl(1,3-thiazol-2-yl)stannane?
The canonical SMILES for trimethyl(1,3-thiazol-2-yl)stannane is C[Sn](C)(C)c1nccs1.
What is the InChIKey of trimethyl(1,3-thiazol-2-yl)stannane?
The InChIKey is DZJXLMSJAUYLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2NS.3CH3.Sn/c1-2-5-3-4-1;;;;/h1-2H;3*1H3;.
What are the key properties of trimethyl(1,3-thiazol-2-yl)stannane?
trimethyl(1,3-thiazol-2-yl)stannane has a molecular weight of 247.94 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,3-thiazol-2-yl)stannane is sourced from PubChem (CID 12956641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).