About 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine
1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine (PubChem CID 119083381) has the molecular formula C6H10N4
and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine.
Molecular Properties
| Compound Name | 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine |
| PubChem CID | 119083381 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine |
| SMILES | CNNc1cc(C)ncn1 |
| InChI | InChI=1S/C6H10N4/c1-5-3-6(10-7-2)9-4-8-5/h3-4,7H,1-2H3,(H,8,9,10) |
| InChIKey | BIANXDREIQAHSI-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 1-methyl-2-(6-methylpyrimidin-4-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 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine?
The IUPAC name of 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine (CID 119083381) is 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine is CNNc1cc(C)ncn1.
What is the InChIKey of 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine?
The InChIKey is BIANXDREIQAHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-5-3-6(10-7-2)9-4-8-5/h3-4,7H,1-2H3,(H,8,9,10).
What are the key properties of 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine?
1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine has a molecular weight of 138.17 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(6-methylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 119083381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).