About (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone
(3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone (PubChem CID 912604) has the molecular formula C11H12N4O
and a molecular weight of 216.24 g/mol. Its IUPAC name is (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone?
The IUPAC name of (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone (CID 912604) is (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone.
What is the SMILES notation for (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone?
The canonical SMILES for (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone is Cc1cc(C)cc(C(=O)n2cnnc2N)c1.
What is the InChIKey of (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone?
The InChIKey is DCEIJDRLZJWLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-3-8(2)5-9(4-7)10(16)15-6-13-14-11(15)12/h3-6H,1-2H3,(H2,12,14).
What are the key properties of (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone?
(3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone has a molecular weight of 216.24 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone is sourced from PubChem (CID 912604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).