About 4-phenyl-1-thiophen-2-yltriazole
4-phenyl-1-thiophen-2-yltriazole (PubChem CID 90411498) has the molecular formula C12H9N3S
and a molecular weight of 227.29 g/mol. Its IUPAC name is 4-phenyl-1-thiophen-2-yltriazole.
Molecular Properties
| Compound Name | 4-phenyl-1-thiophen-2-yltriazole |
| PubChem CID | 90411498 |
| Molecular Formula | C12H9N3S |
| Molecular Weight | 227.29 g/mol |
| Exact Mass | 227.05 |
| IUPAC Name | 4-phenyl-1-thiophen-2-yltriazole |
| SMILES | c1ccc(-c2cn(-c3cccs3)nn2)cc1 |
| InChI | InChI=1S/C12H9N3S/c1-2-5-10(6-3-1)11-9-15(14-13-11)12-7-4-8-16-12/h1-9H |
| InChIKey | GHDXOVNJZHQOEK-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.29 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-phenyl-1-thiophen-2-yltriazole 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-phenyl-1-thiophen-2-yltriazole?
The IUPAC name of 4-phenyl-1-thiophen-2-yltriazole (CID 90411498) is 4-phenyl-1-thiophen-2-yltriazole.
What is the SMILES notation for 4-phenyl-1-thiophen-2-yltriazole?
The canonical SMILES for 4-phenyl-1-thiophen-2-yltriazole is c1ccc(-c2cn(-c3cccs3)nn2)cc1.
What is the InChIKey of 4-phenyl-1-thiophen-2-yltriazole?
The InChIKey is GHDXOVNJZHQOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3S/c1-2-5-10(6-3-1)11-9-15(14-13-11)12-7-4-8-16-12/h1-9H.
What are the key properties of 4-phenyl-1-thiophen-2-yltriazole?
4-phenyl-1-thiophen-2-yltriazole has a molecular weight of 227.29 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-thiophen-2-yltriazole is sourced from PubChem (CID 90411498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).