4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine

C25H28N2Te — CID 164733565

IUPAC4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine
SMILESCC(C)(C)Cc1nc2ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c2[te]1
InChIInChI=1S/C25H28N2Te/c1-24(2,3)15-21-27-20-11-12-26-22(23(20)28-21)17-13-16-9-7-8-10-18(16)19(14-17)25(4,5)6/h7-14H,15H2,1-6H3
InChIKeyAKNAHSAXDDGUSW-UHFFFAOYSA-N
MW484.11 g/mol
LogP6.39
Rot. Bonds2

About 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine

4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine (PubChem CID 164733565) has the molecular formula C25H28N2Te and a molecular weight of 484.11 g/mol. Its IUPAC name is 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine.

Molecular Properties

Compound Name4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine
PubChem CID164733565
Molecular FormulaC25H28N2Te
Molecular Weight484.11 g/mol
Exact Mass486.13
IUPAC Name4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine
SMILESCC(C)(C)Cc1nc2ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c2[te]1
InChIInChI=1S/C25H28N2Te/c1-24(2,3)15-21-27-20-11-12-26-22(23(20)28-21)17-13-16-9-7-8-10-18(16)19(14-17)25(4,5)6/h7-14H,15H2,1-6H3
InChIKeyAKNAHSAXDDGUSW-UHFFFAOYSA-N
XLogP6.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.11
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine?
The IUPAC name of 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine (CID 164733565) is 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine.
What is the SMILES notation for 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine?
The canonical SMILES for 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine is CC(C)(C)Cc1nc2ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c2[te]1.
What is the InChIKey of 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine?
The InChIKey is AKNAHSAXDDGUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2Te/c1-24(2,3)15-21-27-20-11-12-26-22(23(20)28-21)17-13-16-9-7-8-10-18(16)19(14-17)25(4,5)6/h7-14H,15H2,1-6H3.
What are the key properties of 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine?
4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine has a molecular weight of 484.11 g/mol, XLogP of 6.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylnaphthalen-2-yl)-2-(2,2-dimethylpropyl)-[1,3]tellurazolo[5,4-c]pyridine is sourced from PubChem (CID 164733565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).