About 1-methyl-1-(4H-quinazolin-1-yl)hydrazine
1-methyl-1-(4H-quinazolin-1-yl)hydrazine (PubChem CID 91620209) has the molecular formula C9H12N4
and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-methyl-1-(4H-quinazolin-1-yl)hydrazine.
Molecular Properties
| Compound Name | 1-methyl-1-(4H-quinazolin-1-yl)hydrazine |
| PubChem CID | 91620209 |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 g/mol |
| Exact Mass | 176.11 |
| IUPAC Name | 1-methyl-1-(4H-quinazolin-1-yl)hydrazine |
| SMILES | CN(N)N1C=NCc2ccccc21 |
| InChI | InChI=1S/C9H12N4/c1-12(10)13-7-11-6-8-4-2-3-5-9(8)13/h2-5,7H,6,10H2,1H3 |
| InChIKey | LAKFRFIHQIIQNB-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 44.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.22 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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-methyl-1-(4H-quinazolin-1-yl)hydrazine?
The IUPAC name of 1-methyl-1-(4H-quinazolin-1-yl)hydrazine (CID 91620209) is 1-methyl-1-(4H-quinazolin-1-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(4H-quinazolin-1-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(4H-quinazolin-1-yl)hydrazine is CN(N)N1C=NCc2ccccc21.
What is the InChIKey of 1-methyl-1-(4H-quinazolin-1-yl)hydrazine?
The InChIKey is LAKFRFIHQIIQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-12(10)13-7-11-6-8-4-2-3-5-9(8)13/h2-5,7H,6,10H2,1H3.
What are the key properties of 1-methyl-1-(4H-quinazolin-1-yl)hydrazine?
1-methyl-1-(4H-quinazolin-1-yl)hydrazine has a molecular weight of 176.22 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(4H-quinazolin-1-yl)hydrazine is sourced from PubChem (CID 91620209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).