About 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine
2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine (PubChem CID 96667867) has the molecular formula C11H12Cl2N4
and a molecular weight of 271.15 g/mol. Its IUPAC name is 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The IUPAC name of 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine (CID 96667867) is 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine.
What is the SMILES notation for 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The canonical SMILES for 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine is Cc1nc(CCN)nn1-c1cccc(Cl)c1Cl.
What is the InChIKey of 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The InChIKey is MLCYCBSNVALRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N4/c1-7-15-10(5-6-14)16-17(7)9-4-2-3-8(12)11(9)13/h2-4H,5-6,14H2,1H3.
What are the key properties of 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine has a molecular weight of 271.15 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,3-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine is sourced from PubChem (CID 96667867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).