About 3-pyrazol-1-ylpyrazine-2-carboximidamide
3-pyrazol-1-ylpyrazine-2-carboximidamide (PubChem CID 62685760) has the molecular formula C8H8N6
and a molecular weight of 188.19 g/mol. Its IUPAC name is 3-pyrazol-1-ylpyrazine-2-carboximidamide.
Molecular Properties
| Compound Name | 3-pyrazol-1-ylpyrazine-2-carboximidamide |
| PubChem CID | 62685760 |
| Molecular Formula | C8H8N6 |
| Molecular Weight | 188.19 g/mol |
| Exact Mass | 188.08 |
| IUPAC Name | 3-pyrazol-1-ylpyrazine-2-carboximidamide |
| SMILES | [H]/N=C(\N)c1nccnc1-n1cccn1 |
| InChI | InChI=1S/C8H8N6/c9-7(10)6-8(12-4-3-11-6)14-5-1-2-13-14/h1-5H,(H3,9,10) |
| InChIKey | SRKFTQQZSTXNJH-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 93.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.19 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-pyrazol-1-ylpyrazine-2-carboximidamide?
The IUPAC name of 3-pyrazol-1-ylpyrazine-2-carboximidamide (CID 62685760) is 3-pyrazol-1-ylpyrazine-2-carboximidamide.
What is the SMILES notation for 3-pyrazol-1-ylpyrazine-2-carboximidamide?
The canonical SMILES for 3-pyrazol-1-ylpyrazine-2-carboximidamide is [H]/N=C(\N)c1nccnc1-n1cccn1.
What is the InChIKey of 3-pyrazol-1-ylpyrazine-2-carboximidamide?
The InChIKey is SRKFTQQZSTXNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6/c9-7(10)6-8(12-4-3-11-6)14-5-1-2-13-14/h1-5H,(H3,9,10).
What are the key properties of 3-pyrazol-1-ylpyrazine-2-carboximidamide?
3-pyrazol-1-ylpyrazine-2-carboximidamide has a molecular weight of 188.19 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazol-1-ylpyrazine-2-carboximidamide is sourced from PubChem (CID 62685760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).