About 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline
4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline (PubChem CID 43685252) has the molecular formula C12H11FN2O2S
and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline.
Molecular Properties
| Compound Name | 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline |
| PubChem CID | 43685252 |
| Molecular Formula | C12H11FN2O2S |
| Molecular Weight | 266.30 g/mol |
| Exact Mass | 266.05 |
| IUPAC Name | 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline |
| SMILES | Cc1ccc(CNc2ccc(F)cc2[N+](=O)[O-])s1 |
| InChI | InChI=1S/C12H11FN2O2S/c1-8-2-4-10(18-8)7-14-11-5-3-9(13)6-12(11)15(16)17/h2-6,14H,7H2,1H3 |
| InChIKey | LHDCEBOJLISKOA-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 55.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.30 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline 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-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline?
The IUPAC name of 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline (CID 43685252) is 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline.
What is the SMILES notation for 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline?
The canonical SMILES for 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline is Cc1ccc(CNc2ccc(F)cc2[N+](=O)[O-])s1.
What is the InChIKey of 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline?
The InChIKey is LHDCEBOJLISKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2S/c1-8-2-4-10(18-8)7-14-11-5-3-9(13)6-12(11)15(16)17/h2-6,14H,7H2,1H3.
What are the key properties of 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline?
4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline has a molecular weight of 266.30 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]-2-nitroaniline is sourced from PubChem (CID 43685252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).