About 1-(1H-imidazol-2-yl)pyrazol-3-amine
1-(1H-imidazol-2-yl)pyrazol-3-amine (PubChem CID 142655627) has the molecular formula C6H7N5
and a molecular weight of 149.16 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)pyrazol-3-amine.
Molecular Properties
| Compound Name | 1-(1H-imidazol-2-yl)pyrazol-3-amine |
| PubChem CID | 142655627 |
| Molecular Formula | C6H7N5 |
| Molecular Weight | 149.16 g/mol |
| Exact Mass | 149.07 |
| IUPAC Name | 1-(1H-imidazol-2-yl)pyrazol-3-amine |
| SMILES | Nc1ccn(-c2ncc[nH]2)n1 |
| InChI | InChI=1S/C6H7N5/c7-5-1-4-11(10-5)6-8-2-3-9-6/h1-4H,(H2,7,10)(H,8,9) |
| InChIKey | VGETVGKVSWSOTE-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 72.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.16 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1H-imidazol-2-yl)pyrazol-3-amine?
The IUPAC name of 1-(1H-imidazol-2-yl)pyrazol-3-amine (CID 142655627) is 1-(1H-imidazol-2-yl)pyrazol-3-amine.
What is the SMILES notation for 1-(1H-imidazol-2-yl)pyrazol-3-amine?
The canonical SMILES for 1-(1H-imidazol-2-yl)pyrazol-3-amine is Nc1ccn(-c2ncc[nH]2)n1.
What is the InChIKey of 1-(1H-imidazol-2-yl)pyrazol-3-amine?
The InChIKey is VGETVGKVSWSOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c7-5-1-4-11(10-5)6-8-2-3-9-6/h1-4H,(H2,7,10)(H,8,9).
What are the key properties of 1-(1H-imidazol-2-yl)pyrazol-3-amine?
1-(1H-imidazol-2-yl)pyrazol-3-amine has a molecular weight of 149.16 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)pyrazol-3-amine is sourced from PubChem (CID 142655627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).