About 1H-imidazole;1H-pyrazole
1H-imidazole;1H-pyrazole (PubChem CID 22923667) has the molecular formula C6H8N4
and a molecular weight of 136.16 g/mol. Its IUPAC name is 1H-imidazole;1H-pyrazole.
Molecular Properties
| Compound Name | 1H-imidazole;1H-pyrazole |
| PubChem CID | 22923667 |
| Molecular Formula | C6H8N4 |
| Molecular Weight | 136.16 g/mol |
| Exact Mass | 136.07 |
| IUPAC Name | 1H-imidazole;1H-pyrazole |
| SMILES | c1c[nH]cn1.c1cn[nH]c1 |
| InChI | InChI=1S/2C3H4N2/c1-2-5-3-4-1;1-2-4-5-3-1/h2*1-3H,(H,4,5) |
| InChIKey | ACVAUFCPHXVLQA-UHFFFAOYSA-N |
| XLogP | 0.82 |
| TPSA | 57.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.16 |
| LogP ≤ 5 | 0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1H-imidazole;1H-pyrazole?
The IUPAC name of 1H-imidazole;1H-pyrazole (CID 22923667) is 1H-imidazole;1H-pyrazole.
What is the SMILES notation for 1H-imidazole;1H-pyrazole?
The canonical SMILES for 1H-imidazole;1H-pyrazole is c1c[nH]cn1.c1cn[nH]c1.
What is the InChIKey of 1H-imidazole;1H-pyrazole?
The InChIKey is ACVAUFCPHXVLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H4N2/c1-2-5-3-4-1;1-2-4-5-3-1/h2*1-3H,(H,4,5).
What are the key properties of 1H-imidazole;1H-pyrazole?
1H-imidazole;1H-pyrazole has a molecular weight of 136.16 g/mol, XLogP of 0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;1H-pyrazole is sourced from PubChem (CID 22923667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).