About (5-methylfuran-2-yl)hydrazine
(5-methylfuran-2-yl)hydrazine (PubChem CID 116964871) has the molecular formula C5H8N2O
and a molecular weight of 112.13 g/mol. Its IUPAC name is (5-methylfuran-2-yl)hydrazine.
Molecular Properties
| Compound Name | (5-methylfuran-2-yl)hydrazine |
| PubChem CID | 116964871 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 g/mol |
| Exact Mass | 112.06 |
| IUPAC Name | (5-methylfuran-2-yl)hydrazine |
| SMILES | Cc1ccc(NN)o1 |
| InChI | InChI=1S/C5H8N2O/c1-4-2-3-5(7-6)8-4/h2-3,7H,6H2,1H3 |
| InChIKey | FFJPEEOTYDXUPJ-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 51.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.13 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5-methylfuran-2-yl)hydrazine?
The IUPAC name of (5-methylfuran-2-yl)hydrazine (CID 116964871) is (5-methylfuran-2-yl)hydrazine.
What is the SMILES notation for (5-methylfuran-2-yl)hydrazine?
The canonical SMILES for (5-methylfuran-2-yl)hydrazine is Cc1ccc(NN)o1.
What is the InChIKey of (5-methylfuran-2-yl)hydrazine?
The InChIKey is FFJPEEOTYDXUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-4-2-3-5(7-6)8-4/h2-3,7H,6H2,1H3.
What are the key properties of (5-methylfuran-2-yl)hydrazine?
(5-methylfuran-2-yl)hydrazine has a molecular weight of 112.13 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylfuran-2-yl)hydrazine is sourced from PubChem (CID 116964871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).