4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline

C10H8N4Te — CID 162462583

IUPAC4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline
SMILESCc1c2nccnc2c(C)c2n[te]nc12
InChIInChI=1S/C10H8N4Te/c1-5-7-8(12-4-3-11-7)6(2)10-9(5)13-15-14-10/h3-4H,1-2H3
InChIKeyCFKYNRFRARIJTN-UHFFFAOYSA-N
MW311.80 g/mol
LogP1.25
Rot. Bonds

About 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline

4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline (PubChem CID 162462583) has the molecular formula C10H8N4Te and a molecular weight of 311.80 g/mol. Its IUPAC name is 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline.

Molecular Properties

Compound Name4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline
PubChem CID162462583
Molecular FormulaC10H8N4Te
Molecular Weight311.80 g/mol
Exact Mass313.98
IUPAC Name4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline
SMILESCc1c2nccnc2c(C)c2n[te]nc12
InChIInChI=1S/C10H8N4Te/c1-5-7-8(12-4-3-11-7)6(2)10-9(5)13-15-14-10/h3-4H,1-2H3
InChIKeyCFKYNRFRARIJTN-UHFFFAOYSA-N
XLogP1.25
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.80
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline?
The IUPAC name of 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline (CID 162462583) is 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline.
What is the SMILES notation for 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline?
The canonical SMILES for 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline is Cc1c2nccnc2c(C)c2n[te]nc12.
What is the InChIKey of 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline?
The InChIKey is CFKYNRFRARIJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4Te/c1-5-7-8(12-4-3-11-7)6(2)10-9(5)13-15-14-10/h3-4H,1-2H3.
What are the key properties of 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline?
4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline has a molecular weight of 311.80 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dimethyl-[1,2,5]telluradiazolo[3,4-g]quinoxaline is sourced from PubChem (CID 162462583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).