telluroxodihydrodiazole

C3H3N2Te — CID 139263061

IUPAC
SMILES[Te]c1ccn[nH]1
InChIInChI=1S/C3H3N2Te/c6-3-1-2-4-5-3/h1-2H,(H,4,5)
InChIKeyLUICNIHISPHGJX-UHFFFAOYSA-N
MW194.67 g/mol
LogP-0.80
Rot. Bonds

About telluroxodihydrodiazole

telluroxodihydrodiazole (PubChem CID 139263061) has the molecular formula C3H3N2Te and a molecular weight of 194.67 g/mol.

Molecular Properties

Compound Nametelluroxodihydrodiazole
PubChem CID139263061
Molecular FormulaC3H3N2Te
Molecular Weight194.67 g/mol
Exact Mass196.94
IUPAC Name
SMILES[Te]c1ccn[nH]1
InChIInChI=1S/C3H3N2Te/c6-3-1-2-4-5-3/h1-2H,(H,4,5)
InChIKeyLUICNIHISPHGJX-UHFFFAOYSA-N
XLogP-0.80
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.67
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of telluroxodihydrodiazole?
The IUPAC name of telluroxodihydrodiazole (CID 139263061) is not available.
What is the SMILES notation for telluroxodihydrodiazole?
The canonical SMILES for telluroxodihydrodiazole is [Te]c1ccn[nH]1.
What is the InChIKey of telluroxodihydrodiazole?
The InChIKey is LUICNIHISPHGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N2Te/c6-3-1-2-4-5-3/h1-2H,(H,4,5).
What are the key properties of telluroxodihydrodiazole?
telluroxodihydrodiazole has a molecular weight of 194.67 g/mol, XLogP of -0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for telluroxodihydrodiazole is sourced from PubChem (CID 139263061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).