About N-(4-fluorophenyl)furan-2-carboxamide
N-(4-fluorophenyl)furan-2-carboxamide (PubChem CID 531893) has the molecular formula C11H8FNO2
and a molecular weight of 205.19 g/mol. Its IUPAC name is N-(4-fluorophenyl)furan-2-carboxamide.
Molecular Properties
| Compound Name | N-(4-fluorophenyl)furan-2-carboxamide |
| PubChem CID | 531893 |
| Molecular Formula | C11H8FNO2 |
| Molecular Weight | 205.19 g/mol |
| Exact Mass | 205.05 |
| IUPAC Name | N-(4-fluorophenyl)furan-2-carboxamide |
| SMILES | O=C(Nc1ccc(F)cc1)c1ccco1 |
| InChI | InChI=1S/C11H8FNO2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14) |
| InChIKey | AQQZKDFBNBVLHX-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.19 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluorophenyl)furan-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)furan-2-carboxamide (CID 531893) is N-(4-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)furan-2-carboxamide is O=C(Nc1ccc(F)cc1)c1ccco1.
What is the InChIKey of N-(4-fluorophenyl)furan-2-carboxamide?
The InChIKey is AQQZKDFBNBVLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14).
What are the key properties of N-(4-fluorophenyl)furan-2-carboxamide?
N-(4-fluorophenyl)furan-2-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 531893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).