About 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide
2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide (PubChem CID 67200054) has the molecular formula C19H16N2O3
and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide.
Molecular Properties
| Compound Name | 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide |
| PubChem CID | 67200054 |
| Molecular Formula | C19H16N2O3 |
| Molecular Weight | 320.35 g/mol |
| Exact Mass | 320.12 |
| IUPAC Name | 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide |
| SMILES | CC(C(=O)Nc1ccccn1)c1cccc(C(=O)c2ccco2)c1 |
| InChI | InChI=1S/C19H16N2O3/c1-13(19(23)21-17-9-2-3-10-20-17)14-6-4-7-15(12-14)18(22)16-8-5-11-24-16/h2-13H,1H3,(H,20,21,23) |
| InChIKey | GNJWNKUYSZZYFV-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 72.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.35 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide (CID 67200054) is 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide is CC(C(=O)Nc1ccccn1)c1cccc(C(=O)c2ccco2)c1.
What is the InChIKey of 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide?
The InChIKey is GNJWNKUYSZZYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-13(19(23)21-17-9-2-3-10-20-17)14-6-4-7-15(12-14)18(22)16-8-5-11-24-16/h2-13H,1H3,(H,20,21,23).
What are the key properties of 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide?
2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide has a molecular weight of 320.35 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(furan-2-carbonyl)phenyl]-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 67200054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).