About 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline
4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline (PubChem CID 43303567) has the molecular formula C12H16FN5S
and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline.
Molecular Properties
| Compound Name | 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline |
| PubChem CID | 43303567 |
| Molecular Formula | C12H16FN5S |
| Molecular Weight | 281.36 g/mol |
| Exact Mass | 281.11 |
| IUPAC Name | 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline |
| SMILES | CCCCn1nnnc1CSc1ccc(N)cc1F |
| InChI | InChI=1S/C12H16FN5S/c1-2-3-6-18-12(15-16-17-18)8-19-11-5-4-9(14)7-10(11)13/h4-5,7H,2-3,6,8,14H2,1H3 |
| InChIKey | VUZJBZGERMOJDL-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.36 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline?
The IUPAC name of 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline (CID 43303567) is 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline.
What is the SMILES notation for 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline?
The canonical SMILES for 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline is CCCCn1nnnc1CSc1ccc(N)cc1F.
What is the InChIKey of 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline?
The InChIKey is VUZJBZGERMOJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN5S/c1-2-3-6-18-12(15-16-17-18)8-19-11-5-4-9(14)7-10(11)13/h4-5,7H,2-3,6,8,14H2,1H3.
What are the key properties of 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline?
4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline has a molecular weight of 281.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-butyltetrazol-5-yl)methylsulfanyl]-3-fluoroaniline is sourced from PubChem (CID 43303567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).