About N-butyl-3-methylpyrazin-2-amine
N-butyl-3-methylpyrazin-2-amine (PubChem CID 59049776) has the molecular formula C9H15N3
and a molecular weight of 165.24 g/mol. Its IUPAC name is N-butyl-3-methylpyrazin-2-amine.
Molecular Properties
| Compound Name | N-butyl-3-methylpyrazin-2-amine |
| PubChem CID | 59049776 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.13 |
| IUPAC Name | N-butyl-3-methylpyrazin-2-amine |
| SMILES | CCCCNc1nccnc1C |
| InChI | InChI=1S/C9H15N3/c1-3-4-5-11-9-8(2)10-6-7-12-9/h6-7H,3-5H2,1-2H3,(H,11,12) |
| InChIKey | OUSUSVUYAAGHSJ-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze N-butyl-3-methylpyrazin-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 N-butyl-3-methylpyrazin-2-amine?
The IUPAC name of N-butyl-3-methylpyrazin-2-amine (CID 59049776) is N-butyl-3-methylpyrazin-2-amine.
What is the SMILES notation for N-butyl-3-methylpyrazin-2-amine?
The canonical SMILES for N-butyl-3-methylpyrazin-2-amine is CCCCNc1nccnc1C.
What is the InChIKey of N-butyl-3-methylpyrazin-2-amine?
The InChIKey is OUSUSVUYAAGHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-4-5-11-9-8(2)10-6-7-12-9/h6-7H,3-5H2,1-2H3,(H,11,12).
What are the key properties of N-butyl-3-methylpyrazin-2-amine?
N-butyl-3-methylpyrazin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-methylpyrazin-2-amine is sourced from PubChem (CID 59049776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).