6-amino-2-(trifluoromethyl)pyridin-3-ol

C6H5F3N2O — CID 90403328

IUPAC6-amino-2-(trifluoromethyl)pyridin-3-ol
SMILESNc1ccc(O)c(C(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O/c7-6(8,9)5-3(12)1-2-4(10)11-5/h1-2,12H,(H2,10,11)
InChIKeyFZOCOQLLNZJMPF-UHFFFAOYSA-N
MW178.11 g/mol
LogP1.39
Rot. Bonds

About 6-amino-2-(trifluoromethyl)pyridin-3-ol

6-amino-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 90403328) has the molecular formula C6H5F3N2O and a molecular weight of 178.11 g/mol. Its IUPAC name is 6-amino-2-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-amino-2-(trifluoromethyl)pyridin-3-ol
PubChem CID90403328
Molecular FormulaC6H5F3N2O
Molecular Weight178.11 g/mol
Exact Mass178.04
IUPAC Name6-amino-2-(trifluoromethyl)pyridin-3-ol
SMILESNc1ccc(O)c(C(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O/c7-6(8,9)5-3(12)1-2-4(10)11-5/h1-2,12H,(H2,10,11)
InChIKeyFZOCOQLLNZJMPF-UHFFFAOYSA-N
XLogP1.39
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.11
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-amino-2-(trifluoromethyl)pyridin-3-ol (CID 90403328) is 6-amino-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-amino-2-(trifluoromethyl)pyridin-3-ol is Nc1ccc(O)c(C(F)(F)F)n1.
What is the InChIKey of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is FZOCOQLLNZJMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O/c7-6(8,9)5-3(12)1-2-4(10)11-5/h1-2,12H,(H2,10,11).
What are the key properties of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
6-amino-2-(trifluoromethyl)pyridin-3-ol has a molecular weight of 178.11 g/mol, XLogP of 1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 90403328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).