About 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine
1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (PubChem CID 66018756) has the molecular formula C9H15F3N4
and a molecular weight of 236.24 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.
Analyze 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine 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 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The IUPAC name of 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine (CID 66018756) is 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine.
What is the SMILES notation for 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The canonical SMILES for 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is CC(C)c1nn(C)c(NCC(F)(F)F)c1N.
What is the InChIKey of 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
The InChIKey is FREFNIGDVUINGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N4/c1-5(2)7-6(13)8(16(3)15-7)14-4-9(10,11)12/h5,14H,4,13H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine?
1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine has a molecular weight of 236.24 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-5-N-(2,2,2-trifluoroethyl)pyrazole-4,5-diamine is sourced from PubChem (CID 66018756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).