About N-(furan-2-yl)-N-phenylformamide
N-(furan-2-yl)-N-phenylformamide (PubChem CID 57087643) has the molecular formula C11H9NO2
and a molecular weight of 187.20 g/mol. Its IUPAC name is N-(furan-2-yl)-N-phenylformamide.
Molecular Properties
| Compound Name | N-(furan-2-yl)-N-phenylformamide |
| PubChem CID | 57087643 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 g/mol |
| Exact Mass | 187.06 |
| IUPAC Name | N-(furan-2-yl)-N-phenylformamide |
| SMILES | O=CN(c1ccccc1)c1ccco1 |
| InChI | InChI=1S/C11H9NO2/c13-9-12(11-7-4-8-14-11)10-5-2-1-3-6-10/h1-9H |
| InChIKey | AOOIDBRWTBZPAG-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 33.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.20 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-yl)-N-phenylformamide?
The IUPAC name of N-(furan-2-yl)-N-phenylformamide (CID 57087643) is N-(furan-2-yl)-N-phenylformamide.
What is the SMILES notation for N-(furan-2-yl)-N-phenylformamide?
The canonical SMILES for N-(furan-2-yl)-N-phenylformamide is O=CN(c1ccccc1)c1ccco1.
What is the InChIKey of N-(furan-2-yl)-N-phenylformamide?
The InChIKey is AOOIDBRWTBZPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-9-12(11-7-4-8-14-11)10-5-2-1-3-6-10/h1-9H.
What are the key properties of N-(furan-2-yl)-N-phenylformamide?
N-(furan-2-yl)-N-phenylformamide has a molecular weight of 187.20 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)-N-phenylformamide is sourced from PubChem (CID 57087643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).