5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one
C8H6F5NO2 — CID 130085394
Data last refreshed: (MolForge compound catalog, from PubChem)
About 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one
5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one (PubChem CID 130085394) has the molecular formula C8H6F5NO2 and a molecular weight of 243.13 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one.
Molecular Properties
| Compound Name | 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one |
|---|---|
| PubChem CID | 130085394 |
| Molecular Formula | C8H6F5NO2 |
| Molecular Weight | 243.13 g/mol |
| Exact Mass | 243.03 |
| IUPAC Name | 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one |
| SMILES | O=c1c(C(F)F)c[nH]c(C(F)(F)F)c1CO |
| InChI | InChI=1S/C8H6F5NO2/c9-7(10)3-1-14-6(8(11,12)13)4(2-15)5(3)16/h1,7,15H,2H2,(H,14,16) |
| InChIKey | DHLPGTXLRUJBJY-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 243.13 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 130085394 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.