About 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one (PubChem CID 66053623) has the molecular formula C11H9FN2OS
and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one |
| PubChem CID | 66053623 |
| Molecular Formula | C11H9FN2OS |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.04 |
| IUPAC Name | 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one |
| SMILES | O=c1ccnc(CSc2ccccc2F)[nH]1 |
| InChI | InChI=1S/C11H9FN2OS/c12-8-3-1-2-4-9(8)16-7-10-13-6-5-11(15)14-10/h1-6H,7H2,(H,13,14,15) |
| InChIKey | PDEXRGDKGACRCA-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one 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-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The IUPAC name of 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one (CID 66053623) is 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one is O=c1ccnc(CSc2ccccc2F)[nH]1.
What is the InChIKey of 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The InChIKey is PDEXRGDKGACRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-8-3-1-2-4-9(8)16-7-10-13-6-5-11(15)14-10/h1-6H,7H2,(H,13,14,15).
What are the key properties of 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one has a molecular weight of 236.27 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 66053623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).