About 5-tert-butyl-1-methylpyrazol-3-amine
5-tert-butyl-1-methylpyrazol-3-amine (PubChem CID 83694545) has the molecular formula C8H15N3
and a molecular weight of 153.23 g/mol. Its IUPAC name is 5-tert-butyl-1-methylpyrazol-3-amine.
Molecular Properties
| Compound Name | 5-tert-butyl-1-methylpyrazol-3-amine |
| PubChem CID | 83694545 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.23 g/mol |
| Exact Mass | 153.13 |
| IUPAC Name | 5-tert-butyl-1-methylpyrazol-3-amine |
| SMILES | Cn1nc(N)cc1C(C)(C)C |
| InChI | InChI=1S/C8H15N3/c1-8(2,3)6-5-7(9)10-11(6)4/h5H,1-4H3,(H2,9,10) |
| InChIKey | KYZWYUQUBBZLPO-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.23 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-tert-butyl-1-methylpyrazol-3-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 5-tert-butyl-1-methylpyrazol-3-amine?
The IUPAC name of 5-tert-butyl-1-methylpyrazol-3-amine (CID 83694545) is 5-tert-butyl-1-methylpyrazol-3-amine.
What is the SMILES notation for 5-tert-butyl-1-methylpyrazol-3-amine?
The canonical SMILES for 5-tert-butyl-1-methylpyrazol-3-amine is Cn1nc(N)cc1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-1-methylpyrazol-3-amine?
The InChIKey is KYZWYUQUBBZLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-8(2,3)6-5-7(9)10-11(6)4/h5H,1-4H3,(H2,9,10).
What are the key properties of 5-tert-butyl-1-methylpyrazol-3-amine?
5-tert-butyl-1-methylpyrazol-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-methylpyrazol-3-amine is sourced from PubChem (CID 83694545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).