trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane

C9H13N3Sn — CID 140850311

IUPACtrimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane
SMILESC[Sn](C)(C)c1cccc2ncnn12
InChIInChI=1S/C6H4N3.3CH3.Sn/c1-2-4-9-6(3-1)7-5-8-9;;;;/h1-3,5H;3*1H3;
InChIKeyBWHGPPJEUUFZGR-UHFFFAOYSA-N
MW281.94 g/mol
LogP1.27
Rot. Bonds1

About trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane

trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane (PubChem CID 140850311) has the molecular formula C9H13N3Sn and a molecular weight of 281.94 g/mol. Its IUPAC name is trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane.

Molecular Properties

Compound Nametrimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane
PubChem CID140850311
Molecular FormulaC9H13N3Sn
Molecular Weight281.94 g/mol
Exact Mass283.01
IUPAC Nametrimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane
SMILESC[Sn](C)(C)c1cccc2ncnn12
InChIInChI=1S/C6H4N3.3CH3.Sn/c1-2-4-9-6(3-1)7-5-8-9;;;;/h1-3,5H;3*1H3;
InChIKeyBWHGPPJEUUFZGR-UHFFFAOYSA-N
XLogP1.27
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.94
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane?
The IUPAC name of trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane (CID 140850311) is trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane.
What is the SMILES notation for trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane?
The canonical SMILES for trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane is C[Sn](C)(C)c1cccc2ncnn12.
What is the InChIKey of trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane?
The InChIKey is BWHGPPJEUUFZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N3.3CH3.Sn/c1-2-4-9-6(3-1)7-5-8-9;;;;/h1-3,5H;3*1H3;.
What are the key properties of trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane?
trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane has a molecular weight of 281.94 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane is sourced from PubChem (CID 140850311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).