3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide

C7H5F3N2O2 — CID 131093566

IUPAC3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(C(F)(F)F)c1O
InChIInChI=1S/C7H5F3N2O2/c8-7(9,10)5-4(13)3(6(11)14)1-2-12-5/h1-2,13H,(H2,11,14)
InChIKeyLCEUTSSQFJHOKM-UHFFFAOYSA-N
MW206.12 g/mol
LogP0.90
Rot. Bonds1

About 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide

3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 131093566) has the molecular formula C7H5F3N2O2 and a molecular weight of 206.12 g/mol. Its IUPAC name is 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide
PubChem CID131093566
Molecular FormulaC7H5F3N2O2
Molecular Weight206.12 g/mol
Exact Mass206.03
IUPAC Name3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESNC(=O)c1ccnc(C(F)(F)F)c1O
InChIInChI=1S/C7H5F3N2O2/c8-7(9,10)5-4(13)3(6(11)14)1-2-12-5/h1-2,13H,(H2,11,14)
InChIKeyLCEUTSSQFJHOKM-UHFFFAOYSA-N
XLogP0.90
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.12
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide (CID 131093566) is 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide is NC(=O)c1ccnc(C(F)(F)F)c1O.
What is the InChIKey of 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is LCEUTSSQFJHOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2O2/c8-7(9,10)5-4(13)3(6(11)14)1-2-12-5/h1-2,13H,(H2,11,14).
What are the key properties of 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide?
3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 206.12 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 131093566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).