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

C7H6F3NO2 — CID 130912810

IUPAC4-methoxy-5-(trifluoromethyl)pyridin-3-ol
SMILESCOc1c(O)cncc1C(F)(F)F
InChIInChI=1S/C7H6F3NO2/c1-13-6-4(7(8,9)10)2-11-3-5(6)12/h2-3,12H,1H3
InChIKeyKPKZNKABWAIQQO-UHFFFAOYSA-N
MW193.12 g/mol
LogP1.81
Rot. Bonds1

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

4-methoxy-5-(trifluoromethyl)pyridin-3-ol (PubChem CID 130912810) has the molecular formula C7H6F3NO2 and a molecular weight of 193.12 g/mol. Its IUPAC name is 4-methoxy-5-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name4-methoxy-5-(trifluoromethyl)pyridin-3-ol
PubChem CID130912810
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
Exact Mass193.04
IUPAC Name4-methoxy-5-(trifluoromethyl)pyridin-3-ol
SMILESCOc1c(O)cncc1C(F)(F)F
InChIInChI=1S/C7H6F3NO2/c1-13-6-4(7(8,9)10)2-11-3-5(6)12/h2-3,12H,1H3
InChIKeyKPKZNKABWAIQQO-UHFFFAOYSA-N
XLogP1.81
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.12
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 4-methoxy-5-(trifluoromethyl)pyridin-3-ol (CID 130912810) is 4-methoxy-5-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 4-methoxy-5-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 4-methoxy-5-(trifluoromethyl)pyridin-3-ol is COc1c(O)cncc1C(F)(F)F.
What is the InChIKey of 4-methoxy-5-(trifluoromethyl)pyridin-3-ol?
The InChIKey is KPKZNKABWAIQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2/c1-13-6-4(7(8,9)10)2-11-3-5(6)12/h2-3,12H,1H3.
What are the key properties of 4-methoxy-5-(trifluoromethyl)pyridin-3-ol?
4-methoxy-5-(trifluoromethyl)pyridin-3-ol has a molecular weight of 193.12 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130912810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).