About 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine
5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine (PubChem CID 3052733) has the molecular formula C7H8N4S
and a molecular weight of 180.24 g/mol. Its IUPAC name is 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine.
Molecular Properties
| Compound Name | 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine |
| PubChem CID | 3052733 |
| Molecular Formula | C7H8N4S |
| Molecular Weight | 180.24 g/mol |
| Exact Mass | 180.05 |
| IUPAC Name | 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine |
| SMILES | Nc1n[nH]c(Cc2cccs2)n1 |
| InChI | InChI=1S/C7H8N4S/c8-7-9-6(10-11-7)4-5-2-1-3-12-5/h1-3H,4H2,(H3,8,9,10,11) |
| InChIKey | QCQOEECZTCFAEI-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 67.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.24 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine (CID 3052733) is 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine is Nc1n[nH]c(Cc2cccs2)n1.
What is the InChIKey of 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine?
The InChIKey is QCQOEECZTCFAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c8-7-9-6(10-11-7)4-5-2-1-3-12-5/h1-3H,4H2,(H3,8,9,10,11).
What are the key properties of 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine?
5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine has a molecular weight of 180.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 3052733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).