Stannyltriazole

C2H2N3Sn — CID 87705263

IUPAC—
SMILES[Sn]c1cn[nH]n1
InChIInChI=1S/C2H2N3.Sn/c1-2-4-5-3-1;/h1H,(H,3,4,5);
InChIKeyFNEYZJNGYYXYKL-UHFFFAOYSA-N
MW186.77 g/mol
LogP-1.40
Rot. Bonds

About Stannyltriazole

Stannyltriazole (PubChem CID 87705263) has the molecular formula C2H2N3Sn and a molecular weight of 186.77 g/mol.

Molecular Properties

Compound NameStannyltriazole
PubChem CID87705263
Molecular FormulaC2H2N3Sn
Molecular Weight186.77 g/mol
Exact Mass187.93
IUPAC Name—
SMILES[Sn]c1cn[nH]n1
InChIInChI=1S/C2H2N3.Sn/c1-2-4-5-3-1;/h1H,(H,3,4,5);
InChIKeyFNEYZJNGYYXYKL-UHFFFAOYSA-N
XLogP-1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.77
LogP ≤ 5-1.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Stannyltriazole?
The IUPAC name of Stannyltriazole (CID 87705263) is not available.
What is the SMILES notation for Stannyltriazole?
The canonical SMILES for Stannyltriazole is [Sn]c1cn[nH]n1.
What is the InChIKey of Stannyltriazole?
The InChIKey is FNEYZJNGYYXYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N3.Sn/c1-2-4-5-3-1;/h1H,(H,3,4,5);.
What are the key properties of Stannyltriazole?
Stannyltriazole has a molecular weight of 186.77 g/mol, XLogP of -1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Stannyltriazole is sourced from PubChem (CID 87705263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).