About 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol
2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol (PubChem CID 106768773) has the molecular formula C8H8ClF3N2OS
and a molecular weight of 272.68 g/mol. Its IUPAC name is 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol.
Molecular Properties
| Compound Name | 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol |
| PubChem CID | 106768773 |
| Molecular Formula | C8H8ClF3N2OS |
| Molecular Weight | 272.68 g/mol |
| Exact Mass | 272.00 |
| IUPAC Name | 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol |
| SMILES | CC(CO)Sc1cc(Cl)nc(C(F)(F)F)n1 |
| InChI | InChI=1S/C8H8ClF3N2OS/c1-4(3-15)16-6-2-5(9)13-7(14-6)8(10,11)12/h2,4,15H,3H2,1H3 |
| InChIKey | MMOJUVLUMPNFGQ-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 46.01 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 | 272.68 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The IUPAC name of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol (CID 106768773) is 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol.
What is the SMILES notation for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The canonical SMILES for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol is CC(CO)Sc1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
The InChIKey is MMOJUVLUMPNFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF3N2OS/c1-4(3-15)16-6-2-5(9)13-7(14-6)8(10,11)12/h2,4,15H,3H2,1H3.
What are the key properties of 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol?
2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol has a molecular weight of 272.68 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropan-1-ol is sourced from PubChem (CID 106768773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).