About 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide (PubChem CID 2466239) has the molecular formula C19H17NO2S
and a molecular weight of 323.42 g/mol. Its IUPAC name is 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide.
Molecular Properties
| Compound Name | 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide |
| PubChem CID | 2466239 |
| Molecular Formula | C19H17NO2S |
| Molecular Weight | 323.42 g/mol |
| Exact Mass | 323.10 |
| IUPAC Name | 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide |
| SMILES | Cc1ccc(C(=O)Nc2ccc(OCc3ccccc3)cc2)s1 |
| InChI | InChI=1S/C19H17NO2S/c1-14-7-12-18(23-14)19(21)20-16-8-10-17(11-9-16)22-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21) |
| InChIKey | JSIZRMIQEOIACE-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.42 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide (CID 2466239) is 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide is Cc1ccc(C(=O)Nc2ccc(OCc3ccccc3)cc2)s1.
What is the InChIKey of 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide?
The InChIKey is JSIZRMIQEOIACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S/c1-14-7-12-18(23-14)19(21)20-16-8-10-17(11-9-16)22-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide?
5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide has a molecular weight of 323.42 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 2466239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).