About (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone
(4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone (PubChem CID 1485898) has the molecular formula C11H9FN2OS
and a molecular weight of 236.27 g/mol. Its IUPAC name is (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone.
Molecular Properties
| Compound Name | (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone |
| PubChem CID | 1485898 |
| Molecular Formula | C11H9FN2OS |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.04 |
| IUPAC Name | (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone |
| SMILES | CNc1ncc(C(=O)c2ccc(F)cc2)s1 |
| InChI | InChI=1S/C11H9FN2OS/c1-13-11-14-6-9(16-11)10(15)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14) |
| InChIKey | YKYSGOJCXISTKX-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone 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 (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone (CID 1485898) is (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone is CNc1ncc(C(=O)c2ccc(F)cc2)s1.
What is the InChIKey of (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone?
The InChIKey is YKYSGOJCXISTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c1-13-11-14-6-9(16-11)10(15)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14).
What are the key properties of (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone?
(4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone has a molecular weight of 236.27 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone is sourced from PubChem (CID 1485898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).