About N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide
N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide (PubChem CID 897187) has the molecular formula C11H11NO3
and a molecular weight of 205.21 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide.
Molecular Properties
| Compound Name | N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide |
| PubChem CID | 897187 |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 g/mol |
| Exact Mass | 205.07 |
| IUPAC Name | N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide |
| SMILES | Cc1ccc(C(=O)NCc2ccco2)o1 |
| InChI | InChI=1S/C11H11NO3/c1-8-4-5-10(15-8)11(13)12-7-9-3-2-6-14-9/h2-6H,7H2,1H3,(H,12,13) |
| InChIKey | FXHBMOWNAZBSSC-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 55.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.21 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide (CID 897187) is N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)NCc2ccco2)o1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide?
The InChIKey is FXHBMOWNAZBSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-8-4-5-10(15-8)11(13)12-7-9-3-2-6-14-9/h2-6H,7H2,1H3,(H,12,13).
What are the key properties of N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide?
N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide has a molecular weight of 205.21 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 897187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).