About N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine
N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine (PubChem CID 64754303) has the molecular formula C9H12F3N3
and a molecular weight of 219.21 g/mol. Its IUPAC name is N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The IUPAC name of N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine (CID 64754303) is N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine.
What is the SMILES notation for N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The canonical SMILES for N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine is CNc1n[nH]c2c1CC(C(F)(F)F)CC2.
What is the InChIKey of N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The InChIKey is LCISULVHNHHXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3/c1-13-8-6-4-5(9(10,11)12)2-3-7(6)14-15-8/h5H,2-4H2,1H3,(H2,13,14,15).
What are the key properties of N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine?
N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine has a molecular weight of 219.21 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-3-amine is sourced from PubChem (CID 64754303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).