About 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile
5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile (PubChem CID 43145819) has the molecular formula C8H12N4
and a molecular weight of 164.21 g/mol. Its IUPAC name is 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile.
Molecular Properties
| Compound Name | 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile |
| PubChem CID | 43145819 |
| Molecular Formula | C8H12N4 |
| Molecular Weight | 164.21 g/mol |
| Exact Mass | 164.11 |
| IUPAC Name | 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile |
| SMILES | CC(C)Cn1ncc(C#N)c1N |
| InChI | InChI=1S/C8H12N4/c1-6(2)5-12-8(10)7(3-9)4-11-12/h4,6H,5,10H2,1-2H3 |
| InChIKey | MYXQKWHAVCSSDW-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 67.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.21 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile (CID 43145819) is 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile is CC(C)Cn1ncc(C#N)c1N.
What is the InChIKey of 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile?
The InChIKey is MYXQKWHAVCSSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-6(2)5-12-8(10)7(3-9)4-11-12/h4,6H,5,10H2,1-2H3.
What are the key properties of 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile?
5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile has a molecular weight of 164.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-methylpropyl)pyrazole-4-carbonitrile is sourced from PubChem (CID 43145819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).