About N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine
N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine (PubChem CID 15989990) has the molecular formula C17H15N5
and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine?
The IUPAC name of N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine (CID 15989990) is N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine.
What is the SMILES notation for N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine?
The canonical SMILES for N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine is Cc1ccc(Nc2nc3ccccc3c3nncn23)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine?
The InChIKey is PGHRVWFIJGTNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5/c1-11-7-8-13(9-12(11)2)19-17-20-15-6-4-3-5-14(15)16-21-18-10-22(16)17/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine?
N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine has a molecular weight of 289.34 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine is sourced from PubChem (CID 15989990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).