2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol

C7H6F3NO2 — CID 130079248

IUPAC2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol
SMILESCOc1cnc(C(F)F)c(O)c1F
InChIInChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)6(12)4(3)8/h2,7,12H,1H3
InChIKeyFDGCLDSMDLINKN-UHFFFAOYSA-N
MW193.12 g/mol
LogP1.87
Rot. Bonds2

About 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol

2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol (PubChem CID 130079248) has the molecular formula C7H6F3NO2 and a molecular weight of 193.12 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol
PubChem CID130079248
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
Exact Mass193.04
IUPAC Name2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol
SMILESCOc1cnc(C(F)F)c(O)c1F
InChIInChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)6(12)4(3)8/h2,7,12H,1H3
InChIKeyFDGCLDSMDLINKN-UHFFFAOYSA-N
XLogP1.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.12
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol?
The IUPAC name of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol (CID 130079248) is 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol.
What is the SMILES notation for 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol?
The canonical SMILES for 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol is COc1cnc(C(F)F)c(O)c1F.
What is the InChIKey of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol?
The InChIKey is FDGCLDSMDLINKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)6(12)4(3)8/h2,7,12H,1H3.
What are the key properties of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol?
2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol has a molecular weight of 193.12 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol is sourced from PubChem (CID 130079248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).