About N-(furan-2-ylmethyl)-2-hydroxybenzamide
N-(furan-2-ylmethyl)-2-hydroxybenzamide (PubChem CID 673217) has the molecular formula C12H11NO3
and a molecular weight of 217.22 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-hydroxybenzamide.
Molecular Properties
| Compound Name | N-(furan-2-ylmethyl)-2-hydroxybenzamide |
| PubChem CID | 673217 |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 g/mol |
| Exact Mass | 217.07 |
| IUPAC Name | N-(furan-2-ylmethyl)-2-hydroxybenzamide |
| SMILES | O=C(NCc1ccco1)c1ccccc1O |
| InChI | InChI=1S/C12H11NO3/c14-11-6-2-1-5-10(11)12(15)13-8-9-4-3-7-16-9/h1-7,14H,8H2,(H,13,15) |
| InChIKey | WWBUXXNYYBDQHB-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 62.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.22 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-hydroxybenzamide (CID 673217) is N-(furan-2-ylmethyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-hydroxybenzamide is O=C(NCc1ccco1)c1ccccc1O.
What is the InChIKey of N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The InChIKey is WWBUXXNYYBDQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c14-11-6-2-1-5-10(11)12(15)13-8-9-4-3-7-16-9/h1-7,14H,8H2,(H,13,15).
What are the key properties of N-(furan-2-ylmethyl)-2-hydroxybenzamide?
N-(furan-2-ylmethyl)-2-hydroxybenzamide has a molecular weight of 217.22 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-hydroxybenzamide is sourced from PubChem (CID 673217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).