About 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine
1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine (PubChem CID 63316039) has the molecular formula C10H12N4S
and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine.
Molecular Properties
| Compound Name | 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine |
| PubChem CID | 63316039 |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.30 g/mol |
| Exact Mass | 220.08 |
| IUPAC Name | 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine |
| SMILES | Nc1ccn(CCSc2ccccn2)n1 |
| InChI | InChI=1S/C10H12N4S/c11-9-4-6-14(13-9)7-8-15-10-3-1-2-5-12-10/h1-6H,7-8H2,(H2,11,13) |
| InChIKey | FDZWLDCODOONPS-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.30 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The IUPAC name of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine (CID 63316039) is 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine is Nc1ccn(CCSc2ccccn2)n1.
What is the InChIKey of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
The InChIKey is FDZWLDCODOONPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c11-9-4-6-14(13-9)7-8-15-10-3-1-2-5-12-10/h1-6H,7-8H2,(H2,11,13).
What are the key properties of 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine?
1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine has a molecular weight of 220.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-2-ylsulfanylethyl)pyrazol-3-amine is sourced from PubChem (CID 63316039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).