About N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide
N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide (PubChem CID 7216615) has the molecular formula C16H13FN2OS2
and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide |
| PubChem CID | 7216615 |
| Molecular Formula | C16H13FN2OS2 |
| Molecular Weight | 332.43 g/mol |
| Exact Mass | 332.05 |
| IUPAC Name | N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide |
| SMILES | O=C(NCCc1csc(-c2cccc(F)c2)n1)c1cccs1 |
| InChI | InChI=1S/C16H13FN2OS2/c17-12-4-1-3-11(9-12)16-19-13(10-22-16)6-7-18-15(20)14-5-2-8-21-14/h1-5,8-10H,6-7H2,(H,18,20) |
| InChIKey | MSLDPLVWNKSMDR-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 332.43 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide (CID 7216615) is N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide is O=C(NCCc1csc(-c2cccc(F)c2)n1)c1cccs1.
What is the InChIKey of N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide?
The InChIKey is MSLDPLVWNKSMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2OS2/c17-12-4-1-3-11(9-12)16-19-13(10-22-16)6-7-18-15(20)14-5-2-8-21-14/h1-5,8-10H,6-7H2,(H,18,20).
What are the key properties of N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide?
N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide has a molecular weight of 332.43 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 7216615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).