About 3-amino-1-pentylpyrazole-4-carbonitrile
3-amino-1-pentylpyrazole-4-carbonitrile (PubChem CID 59594430) has the molecular formula C9H14N4
and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-amino-1-pentylpyrazole-4-carbonitrile.
Molecular Properties
| Compound Name | 3-amino-1-pentylpyrazole-4-carbonitrile |
| PubChem CID | 59594430 |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.24 g/mol |
| Exact Mass | 178.12 |
| IUPAC Name | 3-amino-1-pentylpyrazole-4-carbonitrile |
| SMILES | CCCCCn1cc(C#N)c(N)n1 |
| InChI | InChI=1S/C9H14N4/c1-2-3-4-5-13-7-8(6-10)9(11)12-13/h7H,2-5H2,1H3,(H2,11,12) |
| InChIKey | MKRVAAZSNCGAHD-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 67.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.24 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1-pentylpyrazole-4-carbonitrile?
The IUPAC name of 3-amino-1-pentylpyrazole-4-carbonitrile (CID 59594430) is 3-amino-1-pentylpyrazole-4-carbonitrile.
What is the SMILES notation for 3-amino-1-pentylpyrazole-4-carbonitrile?
The canonical SMILES for 3-amino-1-pentylpyrazole-4-carbonitrile is CCCCCn1cc(C#N)c(N)n1.
What is the InChIKey of 3-amino-1-pentylpyrazole-4-carbonitrile?
The InChIKey is MKRVAAZSNCGAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-2-3-4-5-13-7-8(6-10)9(11)12-13/h7H,2-5H2,1H3,(H2,11,12).
What are the key properties of 3-amino-1-pentylpyrazole-4-carbonitrile?
3-amino-1-pentylpyrazole-4-carbonitrile has a molecular weight of 178.24 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-pentylpyrazole-4-carbonitrile is sourced from PubChem (CID 59594430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).