About [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
[2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 66000047) has the molecular formula C11H13FN4S
and a molecular weight of 252.32 g/mol. Its IUPAC name is [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine.
Molecular Properties
| Compound Name | [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine |
| PubChem CID | 66000047 |
| Molecular Formula | C11H13FN4S |
| Molecular Weight | 252.32 g/mol |
| Exact Mass | 252.08 |
| IUPAC Name | [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine |
| SMILES | CCc1ccc(-c2nc(C)c(F)c(NN)n2)s1 |
| InChI | InChI=1S/C11H13FN4S/c1-3-7-4-5-8(17-7)10-14-6(2)9(12)11(15-10)16-13/h4-5H,3,13H2,1-2H3,(H,14,15,16) |
| InChIKey | JNTFATIZSYSVRC-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.32 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine 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 [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine (CID 66000047) is [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine is CCc1ccc(-c2nc(C)c(F)c(NN)n2)s1.
What is the InChIKey of [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is JNTFATIZSYSVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4S/c1-3-7-4-5-8(17-7)10-14-6(2)9(12)11(15-10)16-13/h4-5H,3,13H2,1-2H3,(H,14,15,16).
What are the key properties of [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine?
[2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethylthiophen-2-yl)-5-fluoro-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66000047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).