About 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 137219169) has the molecular formula C12H17F3N4O
and a molecular weight of 290.29 g/mol. Its IUPAC name is 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one.
Analyze 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one 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-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one (CID 137219169) is 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one is O=c1[nH]nc(CN2CCC(C(F)(F)F)C3(CCC3)C2)[nH]1.
What is the InChIKey of 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is GCKOLTXMZYIZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N4O/c13-12(14,15)8-2-5-19(7-11(8)3-1-4-11)6-9-16-10(20)18-17-9/h8H,1-7H2,(H2,16,17,18,20).
What are the key properties of 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 290.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[9-(trifluoromethyl)-6-azaspiro[3.5]nonan-6-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 137219169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).