About N-methyl-2,3-dihydrofuran-5-carboxamide
N-methyl-2,3-dihydrofuran-5-carboxamide (PubChem CID 89344938) has the molecular formula C6H9NO2
and a molecular weight of 127.14 g/mol. Its IUPAC name is N-methyl-2,3-dihydrofuran-5-carboxamide.
Molecular Properties
| Compound Name | N-methyl-2,3-dihydrofuran-5-carboxamide |
| PubChem CID | 89344938 |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 g/mol |
| Exact Mass | 127.06 |
| IUPAC Name | N-methyl-2,3-dihydrofuran-5-carboxamide |
| SMILES | CNC(=O)C1=CCCO1 |
| InChI | InChI=1S/C6H9NO2/c1-7-6(8)5-3-2-4-9-5/h3H,2,4H2,1H3,(H,7,8) |
| InChIKey | AQRKKJNBHZVPSV-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.14 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-methyl-2,3-dihydrofuran-5-carboxamide (CID 89344938) is N-methyl-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-methyl-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-methyl-2,3-dihydrofuran-5-carboxamide is CNC(=O)C1=CCCO1.
What is the InChIKey of N-methyl-2,3-dihydrofuran-5-carboxamide?
The InChIKey is AQRKKJNBHZVPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-7-6(8)5-3-2-4-9-5/h3H,2,4H2,1H3,(H,7,8).
What are the key properties of N-methyl-2,3-dihydrofuran-5-carboxamide?
N-methyl-2,3-dihydrofuran-5-carboxamide has a molecular weight of 127.14 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 89344938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).