About 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine
2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine (PubChem CID 96667858) has the molecular formula C11H12Cl2N4
and a molecular weight of 271.15 g/mol. Its IUPAC name is 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The IUPAC name of 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine (CID 96667858) is 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The canonical SMILES for 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine is Cc1nc(CCN)n(-c2ccc(Cl)c(Cl)c2)n1.
What is the InChIKey of 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
The InChIKey is IUJKQACQDQKELJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N4/c1-7-15-11(4-5-14)17(16-7)8-2-3-9(12)10(13)6-8/h2-3,6H,4-5,14H2,1H3.
What are the key properties of 2-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine?
2-[2-(3,4-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-[2-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanamine is sourced from PubChem (CID 96667858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).