About [2-(furan-2-yl)pyrimidin-5-yl]hydrazine
[2-(furan-2-yl)pyrimidin-5-yl]hydrazine (PubChem CID 134693283) has the molecular formula C8H8N4O
and a molecular weight of 176.18 g/mol. Its IUPAC name is [2-(furan-2-yl)pyrimidin-5-yl]hydrazine.
Molecular Properties
| Compound Name | [2-(furan-2-yl)pyrimidin-5-yl]hydrazine |
| PubChem CID | 134693283 |
| Molecular Formula | C8H8N4O |
| Molecular Weight | 176.18 g/mol |
| Exact Mass | 176.07 |
| IUPAC Name | [2-(furan-2-yl)pyrimidin-5-yl]hydrazine |
| SMILES | NNc1cnc(-c2ccco2)nc1 |
| InChI | InChI=1S/C8H8N4O/c9-12-6-4-10-8(11-5-6)7-2-1-3-13-7/h1-5,12H,9H2 |
| InChIKey | SRVZHLYYUAYWPX-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 76.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.18 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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 [2-(furan-2-yl)pyrimidin-5-yl]hydrazine?
The IUPAC name of [2-(furan-2-yl)pyrimidin-5-yl]hydrazine (CID 134693283) is [2-(furan-2-yl)pyrimidin-5-yl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)pyrimidin-5-yl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)pyrimidin-5-yl]hydrazine is NNc1cnc(-c2ccco2)nc1.
What is the InChIKey of [2-(furan-2-yl)pyrimidin-5-yl]hydrazine?
The InChIKey is SRVZHLYYUAYWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-12-6-4-10-8(11-5-6)7-2-1-3-13-7/h1-5,12H,9H2.
What are the key properties of [2-(furan-2-yl)pyrimidin-5-yl]hydrazine?
[2-(furan-2-yl)pyrimidin-5-yl]hydrazine has a molecular weight of 176.18 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)pyrimidin-5-yl]hydrazine is sourced from PubChem (CID 134693283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).