5-methoxy-4-(trifluoromethoxy)pyridin-3-ol

C7H6F3NO3 — CID 130092753

IUPAC5-methoxy-4-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1cncc(O)c1OC(F)(F)F
InChIInChI=1S/C7H6F3NO3/c1-13-5-3-11-2-4(12)6(5)14-7(8,9)10/h2-3,12H,1H3
InChIKeyJQFZOEYFNHTOJR-UHFFFAOYSA-N
MW209.12 g/mol
LogP1.69
Rot. Bonds2

About 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol

5-methoxy-4-(trifluoromethoxy)pyridin-3-ol (PubChem CID 130092753) has the molecular formula C7H6F3NO3 and a molecular weight of 209.12 g/mol. Its IUPAC name is 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name5-methoxy-4-(trifluoromethoxy)pyridin-3-ol
PubChem CID130092753
Molecular FormulaC7H6F3NO3
Molecular Weight209.12 g/mol
Exact Mass209.03
IUPAC Name5-methoxy-4-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1cncc(O)c1OC(F)(F)F
InChIInChI=1S/C7H6F3NO3/c1-13-5-3-11-2-4(12)6(5)14-7(8,9)10/h2-3,12H,1H3
InChIKeyJQFZOEYFNHTOJR-UHFFFAOYSA-N
XLogP1.69
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.12
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol (CID 130092753) is 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol is COc1cncc(O)c1OC(F)(F)F.
What is the InChIKey of 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is JQFZOEYFNHTOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO3/c1-13-5-3-11-2-4(12)6(5)14-7(8,9)10/h2-3,12H,1H3.
What are the key properties of 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol?
5-methoxy-4-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 209.12 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 130092753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).