About [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine
[5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine (PubChem CID 63314228) has the molecular formula C14H19FN4S2
and a molecular weight of 326.47 g/mol. Its IUPAC name is [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine.
Molecular Properties
| Compound Name | [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine |
| PubChem CID | 63314228 |
| Molecular Formula | C14H19FN4S2 |
| Molecular Weight | 326.47 g/mol |
| Exact Mass | 326.10 |
| IUPAC Name | [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine |
| SMILES | CCCn1c(CN)nnc1SCCSc1ccccc1F |
| InChI | InChI=1S/C14H19FN4S2/c1-2-7-19-13(10-16)17-18-14(19)21-9-8-20-12-6-4-3-5-11(12)15/h3-6H,2,7-10,16H2,1H3 |
| InChIKey | YUMHHPSXFCFHQI-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 326.47 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine 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 [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine?
The IUPAC name of [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine (CID 63314228) is [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine.
What is the SMILES notation for [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine?
The canonical SMILES for [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine is CCCn1c(CN)nnc1SCCSc1ccccc1F.
What is the InChIKey of [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine?
The InChIKey is YUMHHPSXFCFHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN4S2/c1-2-7-19-13(10-16)17-18-14(19)21-9-8-20-12-6-4-3-5-11(12)15/h3-6H,2,7-10,16H2,1H3.
What are the key properties of [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine?
[5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine has a molecular weight of 326.47 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-(2-fluorophenyl)sulfanylethylsulfanyl]-4-propyl-1,2,4-triazol-3-yl]methanamine is sourced from PubChem (CID 63314228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).