2H-1,4-tellurazine

C4H5NTe — CID 135083980

IUPAC2H-1,4-tellurazine
SMILESC1=C[Te]CC=N1
InChIInChI=1S/C4H5NTe/c1-3-6-4-2-5-1/h1-3H,4H2
InChIKeyCLFUCHXKVIYMIA-UHFFFAOYSA-N
MW194.69 g/mol
LogP0.66
Rot. Bonds

About 2H-1,4-tellurazine

2H-1,4-tellurazine (PubChem CID 135083980) has the molecular formula C4H5NTe and a molecular weight of 194.69 g/mol. Its IUPAC name is 2H-1,4-tellurazine.

Molecular Properties

Compound Name2H-1,4-tellurazine
PubChem CID135083980
Molecular FormulaC4H5NTe
Molecular Weight194.69 g/mol
Exact Mass196.95
IUPAC Name2H-1,4-tellurazine
SMILESC1=C[Te]CC=N1
InChIInChI=1S/C4H5NTe/c1-3-6-4-2-5-1/h1-3H,4H2
InChIKeyCLFUCHXKVIYMIA-UHFFFAOYSA-N
XLogP0.66
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.69
LogP ≤ 50.66
H-Bond Donors ≤ 50
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 2H-1,4-tellurazine?
The IUPAC name of 2H-1,4-tellurazine (CID 135083980) is 2H-1,4-tellurazine.
What is the SMILES notation for 2H-1,4-tellurazine?
The canonical SMILES for 2H-1,4-tellurazine is C1=C[Te]CC=N1.
What is the InChIKey of 2H-1,4-tellurazine?
The InChIKey is CLFUCHXKVIYMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NTe/c1-3-6-4-2-5-1/h1-3H,4H2.
What are the key properties of 2H-1,4-tellurazine?
2H-1,4-tellurazine has a molecular weight of 194.69 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-1,4-tellurazine is sourced from PubChem (CID 135083980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).