About [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine (PubChem CID 80900421) has the molecular formula C15H20N6
and a molecular weight of 284.37 g/mol. Its IUPAC name is [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine.
Molecular Properties
| Compound Name | [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine |
| PubChem CID | 80900421 |
| Molecular Formula | C15H20N6 |
| Molecular Weight | 284.37 g/mol |
| Exact Mass | 284.17 |
| IUPAC Name | [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine |
| SMILES | NNc1nc(N2CCN(C3CC3)CC2)c2ccccc2n1 |
| InChI | InChI=1S/C15H20N6/c16-19-15-17-13-4-2-1-3-12(13)14(18-15)21-9-7-20(8-10-21)11-5-6-11/h1-4,11H,5-10,16H2,(H,17,18,19) |
| InChIKey | ZXGRSUSGOBTQIP-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 70.31 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.37 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine (CID 80900421) is [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The canonical SMILES for [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine is NNc1nc(N2CCN(C3CC3)CC2)c2ccccc2n1.
What is the InChIKey of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The InChIKey is ZXGRSUSGOBTQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c16-19-15-17-13-4-2-1-3-12(13)14(18-15)21-9-7-20(8-10-21)11-5-6-11/h1-4,11H,5-10,16H2,(H,17,18,19).
What are the key properties of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine is sourced from PubChem (CID 80900421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).