About N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide
N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide (PubChem CID 24685808) has the molecular formula C19H16FNOS
and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide |
| PubChem CID | 24685808 |
| Molecular Formula | C19H16FNOS |
| Molecular Weight | 325.41 g/mol |
| Exact Mass | 325.09 |
| IUPAC Name | N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide |
| SMILES | CN(Cc1ccccc1F)C(=O)c1sccc1-c1ccccc1 |
| InChI | InChI=1S/C19H16FNOS/c1-21(13-15-9-5-6-10-17(15)20)19(22)18-16(11-12-23-18)14-7-3-2-4-8-14/h2-12H,13H2,1H3 |
| InChIKey | AIBNEDUOLKOOBZ-UHFFFAOYSA-N |
| XLogP | 4.83 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.41 |
| LogP ≤ 5 | 4.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide 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 N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide (CID 24685808) is N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide is CN(Cc1ccccc1F)C(=O)c1sccc1-c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide?
The InChIKey is AIBNEDUOLKOOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNOS/c1-21(13-15-9-5-6-10-17(15)20)19(22)18-16(11-12-23-18)14-7-3-2-4-8-14/h2-12H,13H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide?
N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide is sourced from PubChem (CID 24685808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).