About 5-thiophen-3-yl-1H-pyrazol-3-amine
5-thiophen-3-yl-1H-pyrazol-3-amine (PubChem CID 24710268) has the molecular formula C7H7N3S
and a molecular weight of 165.22 g/mol. Its IUPAC name is 5-thiophen-3-yl-1H-pyrazol-3-amine.
Molecular Properties
| Compound Name | 5-thiophen-3-yl-1H-pyrazol-3-amine |
| PubChem CID | 24710268 |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.22 g/mol |
| Exact Mass | 165.04 |
| IUPAC Name | 5-thiophen-3-yl-1H-pyrazol-3-amine |
| SMILES | Nc1cc(-c2ccsc2)[nH]n1 |
| InChI | InChI=1S/C7H7N3S/c8-7-3-6(9-10-7)5-1-2-11-4-5/h1-4H,(H3,8,9,10) |
| InChIKey | GJJJFHBGVQOHJK-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.22 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-thiophen-3-yl-1H-pyrazol-3-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-thiophen-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-thiophen-3-yl-1H-pyrazol-3-amine (CID 24710268) is 5-thiophen-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-thiophen-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-thiophen-3-yl-1H-pyrazol-3-amine is Nc1cc(-c2ccsc2)[nH]n1.
What is the InChIKey of 5-thiophen-3-yl-1H-pyrazol-3-amine?
The InChIKey is GJJJFHBGVQOHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c8-7-3-6(9-10-7)5-1-2-11-4-5/h1-4H,(H3,8,9,10).
What are the key properties of 5-thiophen-3-yl-1H-pyrazol-3-amine?
5-thiophen-3-yl-1H-pyrazol-3-amine has a molecular weight of 165.22 g/mol, XLogP of 1.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 24710268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).