About 1-ethyl-2-hydrazinylquinazolin-4-one
1-ethyl-2-hydrazinylquinazolin-4-one (PubChem CID 13233379) has the molecular formula C10H12N4O
and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-ethyl-2-hydrazinylquinazolin-4-one.
Molecular Properties
| Compound Name | 1-ethyl-2-hydrazinylquinazolin-4-one |
| PubChem CID | 13233379 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 g/mol |
| Exact Mass | 204.10 |
| IUPAC Name | 1-ethyl-2-hydrazinylquinazolin-4-one |
| SMILES | CCn1c(NN)nc(=O)c2ccccc21 |
| InChI | InChI=1S/C10H12N4O/c1-2-14-8-6-4-3-5-7(8)9(15)12-10(14)13-11/h3-6H,2,11H2,1H3,(H,12,13,15) |
| InChIKey | ZISYLCCBIOESST-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 72.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.23 |
| LogP ≤ 5 | 0.70 |
| 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 1-ethyl-2-hydrazinylquinazolin-4-one?
The IUPAC name of 1-ethyl-2-hydrazinylquinazolin-4-one (CID 13233379) is 1-ethyl-2-hydrazinylquinazolin-4-one.
What is the SMILES notation for 1-ethyl-2-hydrazinylquinazolin-4-one?
The canonical SMILES for 1-ethyl-2-hydrazinylquinazolin-4-one is CCn1c(NN)nc(=O)c2ccccc21.
What is the InChIKey of 1-ethyl-2-hydrazinylquinazolin-4-one?
The InChIKey is ZISYLCCBIOESST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-14-8-6-4-3-5-7(8)9(15)12-10(14)13-11/h3-6H,2,11H2,1H3,(H,12,13,15).
What are the key properties of 1-ethyl-2-hydrazinylquinazolin-4-one?
1-ethyl-2-hydrazinylquinazolin-4-one has a molecular weight of 204.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-hydrazinylquinazolin-4-one is sourced from PubChem (CID 13233379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).