6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol

C7H6F3NO2 — CID 130079568

IUPAC6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol
SMILESOCc1c(O)cnc(C(F)F)c1F
InChIInChI=1S/C7H6F3NO2/c8-5-3(2-12)4(13)1-11-6(5)7(9)10/h1,7,12-13H,2H2
InChIKeyPONXBBIWOKKDDQ-UHFFFAOYSA-N
MW193.12 g/mol
LogP1.36
Rot. Bonds2

About 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol

6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol (PubChem CID 130079568) has the molecular formula C7H6F3NO2 and a molecular weight of 193.12 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol
PubChem CID130079568
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
Exact Mass193.04
IUPAC Name6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol
SMILESOCc1c(O)cnc(C(F)F)c1F
InChIInChI=1S/C7H6F3NO2/c8-5-3(2-12)4(13)1-11-6(5)7(9)10/h1,7,12-13H,2H2
InChIKeyPONXBBIWOKKDDQ-UHFFFAOYSA-N
XLogP1.36
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.12
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol (CID 130079568) is 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol is OCc1c(O)cnc(C(F)F)c1F.
What is the InChIKey of 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol?
The InChIKey is PONXBBIWOKKDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2/c8-5-3(2-12)4(13)1-11-6(5)7(9)10/h1,7,12-13H,2H2.
What are the key properties of 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol?
6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol has a molecular weight of 193.12 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-fluoro-4-(hydroxymethyl)pyridin-3-ol is sourced from PubChem (CID 130079568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).