About 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine
1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine (PubChem CID 22062260) has the molecular formula C7H9N5
and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine.
Molecular Properties
| Compound Name | 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine |
| PubChem CID | 22062260 |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.18 g/mol |
| Exact Mass | 163.09 |
| IUPAC Name | 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine |
| SMILES | Nc1cnn(-c2ccc[nH]2)c1N |
| InChI | InChI=1S/C7H9N5/c8-5-4-11-12(7(5)9)6-2-1-3-10-6/h1-4,10H,8-9H2 |
| InChIKey | DBWOQXHYTLDBIF-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 85.65 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.18 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine?
The IUPAC name of 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine (CID 22062260) is 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine.
What is the SMILES notation for 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine?
The canonical SMILES for 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine is Nc1cnn(-c2ccc[nH]2)c1N.
What is the InChIKey of 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine?
The InChIKey is DBWOQXHYTLDBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c8-5-4-11-12(7(5)9)6-2-1-3-10-6/h1-4,10H,8-9H2.
What are the key properties of 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine?
1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine has a molecular weight of 163.18 g/mol, XLogP of 0.36, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrrol-2-yl)pyrazole-4,5-diamine is sourced from PubChem (CID 22062260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).