About 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine
1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine (PubChem CID 66012482) has the molecular formula C10H17F3N4
and a molecular weight of 250.27 g/mol. Its IUPAC name is 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine.
Analyze 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)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-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine?
The IUPAC name of 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine (CID 66012482) is 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine.
What is the SMILES notation for 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine?
The canonical SMILES for 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine is CCn1nc(C)c(N)c1N(C)CCC(F)(F)F.
What is the InChIKey of 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine?
The InChIKey is RBFTWWDJLQANOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4/c1-4-17-9(8(14)7(2)15-17)16(3)6-5-10(11,12)13/h4-6,14H2,1-3H3.
What are the key properties of 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine?
1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine has a molecular weight of 250.27 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-N,3-dimethyl-5-N-(3,3,3-trifluoropropyl)pyrazole-4,5-diamine is sourced from PubChem (CID 66012482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).