About N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine
N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine (PubChem CID 11174936) has the molecular formula C19H17N5O
and a molecular weight of 331.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine.
Analyze N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine?
The IUPAC name of N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine (CID 11174936) is N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine?
The canonical SMILES for N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine is COc1cccc(Nc2ncc3c(C)nc(-c4ccccc4)n3n2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine?
The InChIKey is JDTGPBOAWBXCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c1-13-17-12-20-19(22-15-9-6-10-16(11-15)25-2)23-24(17)18(21-13)14-7-4-3-5-8-14/h3-12H,1-2H3,(H,22,23).
What are the key properties of N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine?
N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine has a molecular weight of 331.38 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine is sourced from PubChem (CID 11174936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).