About 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine
2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine (PubChem CID 79266139) has the molecular formula C6H9F3N4
and a molecular weight of 194.16 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine (CID 79266139) is 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine is Cc1nc(CNCC(F)(F)F)n[nH]1.
What is the InChIKey of 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine?
The InChIKey is VUJXEYOBMSEQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3N4/c1-4-11-5(13-12-4)2-10-3-6(7,8)9/h10H,2-3H2,1H3,(H,11,12,13).
What are the key properties of 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine?
2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine has a molecular weight of 194.16 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]ethanamine is sourced from PubChem (CID 79266139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).