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

C10H10F3N5O — CID 106774704

IUPAC6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCc1cc(Oc2cc(N)nc(C(F)(F)F)n2)n(C)n1
InChIInChI=1S/C10H10F3N5O/c1-5-3-8(18(2)17-5)19-7-4-6(14)15-9(16-7)10(11,12)13/h3-4H,1-2H3,(H2,14,15,16)
InChIKeyNUZDRPOCGDJPQV-UHFFFAOYSA-N
MW273.22 g/mol
LogP1.91
Rot. Bonds2

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

6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106774704) has the molecular formula C10H10F3N5O and a molecular weight of 273.22 g/mol. Its IUPAC name is 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106774704
Molecular FormulaC10H10F3N5O
Molecular Weight273.22 g/mol
Exact Mass273.08
IUPAC Name6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCc1cc(Oc2cc(N)nc(C(F)(F)F)n2)n(C)n1
InChIInChI=1S/C10H10F3N5O/c1-5-3-8(18(2)17-5)19-7-4-6(14)15-9(16-7)10(11,12)13/h3-4H,1-2H3,(H2,14,15,16)
InChIKeyNUZDRPOCGDJPQV-UHFFFAOYSA-N
XLogP1.91
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine 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 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine (CID 106774704) is 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine is Cc1cc(Oc2cc(N)nc(C(F)(F)F)n2)n(C)n1.
What is the InChIKey of 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is NUZDRPOCGDJPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5O/c1-5-3-8(18(2)17-5)19-7-4-6(14)15-9(16-7)10(11,12)13/h3-4H,1-2H3,(H2,14,15,16).
What are the key properties of 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine?
6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 273.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylpyrazol-3-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106774704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).