About 2,3-dihydrophthalazin-5-amine
2,3-dihydrophthalazin-5-amine (PubChem CID 22257462) has the molecular formula C8H9N3
and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,3-dihydrophthalazin-5-amine.
Molecular Properties
| Compound Name | 2,3-dihydrophthalazin-5-amine |
| PubChem CID | 22257462 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 g/mol |
| Exact Mass | 147.08 |
| IUPAC Name | 2,3-dihydrophthalazin-5-amine |
| SMILES | Nc1cccc2c1=CNNC=2 |
| InChI | InChI=1S/C8H9N3/c9-8-3-1-2-6-4-10-11-5-7(6)8/h1-5,10-11H,9H2 |
| InChIKey | RHJCJVQEYKETEE-UHFFFAOYSA-N |
| XLogP | -1.15 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.18 |
| LogP ≤ 5 | -1.15 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydrophthalazin-5-amine?
The IUPAC name of 2,3-dihydrophthalazin-5-amine (CID 22257462) is 2,3-dihydrophthalazin-5-amine.
What is the SMILES notation for 2,3-dihydrophthalazin-5-amine?
The canonical SMILES for 2,3-dihydrophthalazin-5-amine is Nc1cccc2c1=CNNC=2.
What is the InChIKey of 2,3-dihydrophthalazin-5-amine?
The InChIKey is RHJCJVQEYKETEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c9-8-3-1-2-6-4-10-11-5-7(6)8/h1-5,10-11H,9H2.
What are the key properties of 2,3-dihydrophthalazin-5-amine?
2,3-dihydrophthalazin-5-amine has a molecular weight of 147.18 g/mol, XLogP of -1.15, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrophthalazin-5-amine is sourced from PubChem (CID 22257462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).