About 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline
4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline (PubChem CID 113290777) has the molecular formula C13H16N4
and a molecular weight of 228.30 g/mol. Its IUPAC name is 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline.
Molecular Properties
| Compound Name | 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline |
| PubChem CID | 113290777 |
| Molecular Formula | C13H16N4 |
| Molecular Weight | 228.30 g/mol |
| Exact Mass | 228.14 |
| IUPAC Name | 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline |
| SMILES | CCCn1cnnc1/C=C/c1ccc(N)cc1 |
| InChI | InChI=1S/C13H16N4/c1-2-9-17-10-15-16-13(17)8-5-11-3-6-12(14)7-4-11/h3-8,10H,2,9,14H2,1H3/b8-5+ |
| InChIKey | NFCMMFZQDVVBBX-VMPITWQZSA-N |
| XLogP | 2.44 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.30 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline?
The IUPAC name of 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline (CID 113290777) is 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline.
What is the SMILES notation for 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline?
The canonical SMILES for 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline is CCCn1cnnc1/C=C/c1ccc(N)cc1.
What is the InChIKey of 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline?
The InChIKey is NFCMMFZQDVVBBX-VMPITWQZSA-N. The full InChI is InChI=1S/C13H16N4/c1-2-9-17-10-15-16-13(17)8-5-11-3-6-12(14)7-4-11/h3-8,10H,2,9,14H2,1H3/b8-5+.
What are the key properties of 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline?
4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline has a molecular weight of 228.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-propyl-1,2,4-triazol-3-yl)ethenyl]aniline is sourced from PubChem (CID 113290777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).