About 5-ethyl-1H-pyrazol-4-amine
5-ethyl-1H-pyrazol-4-amine (PubChem CID 23005646) has the molecular formula C5H9N3
and a molecular weight of 111.15 g/mol. Its IUPAC name is 5-ethyl-1H-pyrazol-4-amine.
Molecular Properties
| Compound Name | 5-ethyl-1H-pyrazol-4-amine |
| PubChem CID | 23005646 |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.15 g/mol |
| Exact Mass | 111.08 |
| IUPAC Name | 5-ethyl-1H-pyrazol-4-amine |
| SMILES | CCc1[nH]ncc1N |
| InChI | InChI=1S/C5H9N3/c1-2-5-4(6)3-7-8-5/h3H,2,6H2,1H3,(H,7,8) |
| InChIKey | AMBUTUSRGNEOAG-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 111.15 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-ethyl-1H-pyrazol-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-ethyl-1H-pyrazol-4-amine?
The IUPAC name of 5-ethyl-1H-pyrazol-4-amine (CID 23005646) is 5-ethyl-1H-pyrazol-4-amine.
What is the SMILES notation for 5-ethyl-1H-pyrazol-4-amine?
The canonical SMILES for 5-ethyl-1H-pyrazol-4-amine is CCc1[nH]ncc1N.
What is the InChIKey of 5-ethyl-1H-pyrazol-4-amine?
The InChIKey is AMBUTUSRGNEOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-2-5-4(6)3-7-8-5/h3H,2,6H2,1H3,(H,7,8).
What are the key properties of 5-ethyl-1H-pyrazol-4-amine?
5-ethyl-1H-pyrazol-4-amine has a molecular weight of 111.15 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1H-pyrazol-4-amine is sourced from PubChem (CID 23005646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).