About 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile
4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile (PubChem CID 17411325) has the molecular formula C11H10FN5S
and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile.
Molecular Properties
| Compound Name | 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile |
| PubChem CID | 17411325 |
| Molecular Formula | C11H10FN5S |
| Molecular Weight | 263.30 g/mol |
| Exact Mass | 263.06 |
| IUPAC Name | 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile |
| SMILES | CCn1nnnc1SCc1ccc(C#N)cc1F |
| InChI | InChI=1S/C11H10FN5S/c1-2-17-11(14-15-16-17)18-7-9-4-3-8(6-13)5-10(9)12/h3-5H,2,7H2,1H3 |
| InChIKey | FKFLEGISNFVXDL-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 67.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.30 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile 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-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The IUPAC name of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile (CID 17411325) is 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile.
What is the SMILES notation for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The canonical SMILES for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile is CCn1nnnc1SCc1ccc(C#N)cc1F.
What is the InChIKey of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The InChIKey is FKFLEGISNFVXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5S/c1-2-17-11(14-15-16-17)18-7-9-4-3-8(6-13)5-10(9)12/h3-5H,2,7H2,1H3.
What are the key properties of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile has a molecular weight of 263.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile is sourced from PubChem (CID 17411325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).