About 5-tert-butyl-1,2,4-triazin-3-amine
5-tert-butyl-1,2,4-triazin-3-amine (PubChem CID 15564622) has the molecular formula C7H12N4
and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-tert-butyl-1,2,4-triazin-3-amine.
Molecular Properties
| Compound Name | 5-tert-butyl-1,2,4-triazin-3-amine |
| PubChem CID | 15564622 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.11 |
| IUPAC Name | 5-tert-butyl-1,2,4-triazin-3-amine |
| SMILES | CC(C)(C)c1cnnc(N)n1 |
| InChI | InChI=1S/C7H12N4/c1-7(2,3)5-4-9-11-6(8)10-5/h4H,1-3H3,(H2,8,10,11) |
| InChIKey | YZJGYNAJPHDUCV-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-tert-butyl-1,2,4-triazin-3-amine?
The IUPAC name of 5-tert-butyl-1,2,4-triazin-3-amine (CID 15564622) is 5-tert-butyl-1,2,4-triazin-3-amine.
What is the SMILES notation for 5-tert-butyl-1,2,4-triazin-3-amine?
The canonical SMILES for 5-tert-butyl-1,2,4-triazin-3-amine is CC(C)(C)c1cnnc(N)n1.
What is the InChIKey of 5-tert-butyl-1,2,4-triazin-3-amine?
The InChIKey is YZJGYNAJPHDUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-7(2,3)5-4-9-11-6(8)10-5/h4H,1-3H3,(H2,8,10,11).
What are the key properties of 5-tert-butyl-1,2,4-triazin-3-amine?
5-tert-butyl-1,2,4-triazin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 15564622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).