About [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
[5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (PubChem CID 66353716) has the molecular formula C8H6F3N3S
and a molecular weight of 233.22 g/mol. Its IUPAC name is [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.
Molecular Properties
| Compound Name | [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine |
| PubChem CID | 66353716 |
| Molecular Formula | C8H6F3N3S |
| Molecular Weight | 233.22 g/mol |
| Exact Mass | 233.02 |
| IUPAC Name | [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine |
| SMILES | NNc1cc(C(F)(F)F)nc2ccsc12 |
| InChI | InChI=1S/C8H6F3N3S/c9-8(10,11)6-3-5(14-12)7-4(13-6)1-2-15-7/h1-3H,12H2,(H,13,14) |
| InChIKey | WRIMSISWYZCIKF-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.22 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The IUPAC name of [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (CID 66353716) is [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.
What is the SMILES notation for [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The canonical SMILES for [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is NNc1cc(C(F)(F)F)nc2ccsc12.
What is the InChIKey of [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The InChIKey is WRIMSISWYZCIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3S/c9-8(10,11)6-3-5(14-12)7-4(13-6)1-2-15-7/h1-3H,12H2,(H,13,14).
What are the key properties of [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
[5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine has a molecular weight of 233.22 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is sourced from PubChem (CID 66353716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).