3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine

C11H10F3N3O — CID 70880678

IUPAC3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine
SMILESCc1cc(Oc2ncc(C(F)(F)F)cc2C)n[nH]1
InChIInChI=1S/C11H10F3N3O/c1-6-3-8(11(12,13)14)5-15-10(6)18-9-4-7(2)16-17-9/h3-5H,1-2H3,(H,16,17)
InChIKeyWHNGHTPVBKZKHI-UHFFFAOYSA-N
MW257.21 g/mol
LogP3.23
Rot. Bonds2

About 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine

3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine (PubChem CID 70880678) has the molecular formula C11H10F3N3O and a molecular weight of 257.21 g/mol. Its IUPAC name is 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine
PubChem CID70880678
Molecular FormulaC11H10F3N3O
Molecular Weight257.21 g/mol
Exact Mass257.08
IUPAC Name3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine
SMILESCc1cc(Oc2ncc(C(F)(F)F)cc2C)n[nH]1
InChIInChI=1S/C11H10F3N3O/c1-6-3-8(11(12,13)14)5-15-10(6)18-9-4-7(2)16-17-9/h3-5H,1-2H3,(H,16,17)
InChIKeyWHNGHTPVBKZKHI-UHFFFAOYSA-N
XLogP3.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.21
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine?
The IUPAC name of 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine (CID 70880678) is 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine?
The canonical SMILES for 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine is Cc1cc(Oc2ncc(C(F)(F)F)cc2C)n[nH]1.
What is the InChIKey of 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine?
The InChIKey is WHNGHTPVBKZKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3O/c1-6-3-8(11(12,13)14)5-15-10(6)18-9-4-7(2)16-17-9/h3-5H,1-2H3,(H,16,17).
What are the key properties of 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine?
3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine has a molecular weight of 257.21 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 70880678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).