Skip to content

5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one

C8H6F5NO2 — CID 130085394

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one
SMILESO=c1c(C(F)F)c[nH]c(C(F)(F)F)c1CO
InChIInChI=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)
InChIKeyDHLPGTXLRUJBJY-UHFFFAOYSA-N
MW243.13 g/mol
LogP1.82
Rot. Bonds2

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 Name5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one
PubChem CID130085394
Molecular FormulaC8H6F5NO2
Molecular Weight243.13 g/mol
Exact Mass243.03
IUPAC Name5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one
SMILESO=c1c(C(F)F)c[nH]c(C(F)(F)F)c1CO
InChIInChI=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)
InChIKeyDHLPGTXLRUJBJY-UHFFFAOYSA-N
XLogP1.82
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.13
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-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 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one?
The IUPAC name of 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one (CID 130085394) is 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one.
What is the SMILES notation for 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one?
The canonical SMILES for 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one is O=c1c(C(F)F)c[nH]c(C(F)(F)F)c1CO.
What is the InChIKey of 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one?
The InChIKey is DHLPGTXLRUJBJY-UHFFFAOYSA-N. The full InChI is 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).
What are the key properties of 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one?
5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one has a molecular weight of 243.13 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-3-(hydroxymethyl)-2-(trifluoromethyl)-1H-pyridin-4-one is sourced from PubChem (CID 130085394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

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.