About 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile
1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile (PubChem CID 94937626) has the molecular formula C17H13FN4O
and a molecular weight of 308.32 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile.
Molecular Properties
| Compound Name | 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile |
| PubChem CID | 94937626 |
| Molecular Formula | C17H13FN4O |
| Molecular Weight | 308.32 g/mol |
| Exact Mass | 308.11 |
| IUPAC Name | 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile |
| SMILES | N#Cc1nnn(-c2cccc(F)c2)c1CCOc1ccccc1 |
| InChI | InChI=1S/C17H13FN4O/c18-13-5-4-6-14(11-13)22-17(16(12-19)20-21-22)9-10-23-15-7-2-1-3-8-15/h1-8,11H,9-10H2 |
| InChIKey | VAGZDFDZPMEFEU-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 63.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.32 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile?
The IUPAC name of 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile (CID 94937626) is 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile.
What is the SMILES notation for 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile?
The canonical SMILES for 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile is N#Cc1nnn(-c2cccc(F)c2)c1CCOc1ccccc1.
What is the InChIKey of 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile?
The InChIKey is VAGZDFDZPMEFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O/c18-13-5-4-6-14(11-13)22-17(16(12-19)20-21-22)9-10-23-15-7-2-1-3-8-15/h1-8,11H,9-10H2.
What are the key properties of 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile?
1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile has a molecular weight of 308.32 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-5-(2-phenoxyethyl)triazole-4-carbonitrile is sourced from PubChem (CID 94937626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).