About 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine
3-(2,2-dimethylhydrazinyl)pyrazin-2-amine (PubChem CID 102987058) has the molecular formula C6H11N5
and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine.
Molecular Properties
| Compound Name | 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine |
| PubChem CID | 102987058 |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.19 g/mol |
| Exact Mass | 153.10 |
| IUPAC Name | 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine |
| SMILES | CN(C)Nc1nccnc1N |
| InChI | InChI=1S/C6H11N5/c1-11(2)10-6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)(H,9,10) |
| InChIKey | PQZGLMWSAYDKTJ-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 67.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.19 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine 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 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The IUPAC name of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine (CID 102987058) is 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine.
What is the SMILES notation for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The canonical SMILES for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine is CN(C)Nc1nccnc1N.
What is the InChIKey of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The InChIKey is PQZGLMWSAYDKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-11(2)10-6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)(H,9,10).
What are the key properties of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
3-(2,2-dimethylhydrazinyl)pyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine is sourced from PubChem (CID 102987058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).