About 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine
2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine (PubChem CID 12622021) has the molecular formula C11H18N4
and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine?
The IUPAC name of 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine (CID 12622021) is 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine.
What is the SMILES notation for 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine?
The canonical SMILES for 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine is CCCc1nc(C)c2n1NC(CC)=NC2.
What is the InChIKey of 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine?
The InChIKey is OKIPKCSDLZVGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-4-6-11-13-8(3)9-7-12-10(5-2)14-15(9)11/h4-7H2,1-3H3,(H,12,14).
What are the key properties of 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine?
2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine has a molecular weight of 206.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazine is sourced from PubChem (CID 12622021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).