6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine

C11H11F3N4O — CID 102720062

IUPAC6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(Oc2cc(C(F)(F)F)cc(N)n2)n(C)n1
InChIInChI=1S/C11H11F3N4O/c1-6-3-10(18(2)17-6)19-9-5-7(11(12,13)14)4-8(15)16-9/h3-5H,1-2H3,(H2,15,16)
InChIKeyWOAWFZWSCJBFKT-UHFFFAOYSA-N
MW272.23 g/mol
LogP2.52
Rot. Bonds2

About 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine

6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720062) has the molecular formula C11H11F3N4O and a molecular weight of 272.23 g/mol. Its IUPAC name is 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720062
Molecular FormulaC11H11F3N4O
Molecular Weight272.23 g/mol
Exact Mass272.09
IUPAC Name6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(Oc2cc(C(F)(F)F)cc(N)n2)n(C)n1
InChIInChI=1S/C11H11F3N4O/c1-6-3-10(18(2)17-6)19-9-5-7(11(12,13)14)4-8(15)16-9/h3-5H,1-2H3,(H2,15,16)
InChIKeyWOAWFZWSCJBFKT-UHFFFAOYSA-N
XLogP2.52
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.23
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine (CID 102720062) is 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine is Cc1cc(Oc2cc(C(F)(F)F)cc(N)n2)n(C)n1.
What is the InChIKey of 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is WOAWFZWSCJBFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4O/c1-6-3-10(18(2)17-6)19-9-5-7(11(12,13)14)4-8(15)16-9/h3-5H,1-2H3,(H2,15,16).
What are the key properties of 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine?
6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 272.23 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).