About N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide
N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide (PubChem CID 2837020) has the molecular formula C13H14N2O4
and a molecular weight of 262.26 g/mol. Its IUPAC name is N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide.
Molecular Properties
| Compound Name | N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide |
| PubChem CID | 2837020 |
| Molecular Formula | C13H14N2O4 |
| Molecular Weight | 262.26 g/mol |
| Exact Mass | 262.10 |
| IUPAC Name | N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide |
| SMILES | CC(CNC(=O)c1ccco1)NC(=O)c1ccco1 |
| InChI | InChI=1S/C13H14N2O4/c1-9(15-13(17)11-5-3-7-19-11)8-14-12(16)10-4-2-6-18-10/h2-7,9H,8H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | FOZCWKUSGJYCIZ-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 84.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.26 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The IUPAC name of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide (CID 2837020) is N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide is CC(CNC(=O)c1ccco1)NC(=O)c1ccco1.
What is the InChIKey of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
The InChIKey is FOZCWKUSGJYCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-9(15-13(17)11-5-3-7-19-11)8-14-12(16)10-4-2-6-18-10/h2-7,9H,8H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide?
N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide has a molecular weight of 262.26 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-carbonylamino)propyl]furan-2-carboxamide is sourced from PubChem (CID 2837020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).