About 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine
5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine (PubChem CID 64691566) has the molecular formula C10H15N5
and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine?
The IUPAC name of 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine (CID 64691566) is 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine.
What is the SMILES notation for 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine?
The canonical SMILES for 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine is CCC1CC(N)=NN=C1c1cnn(C)c1.
What is the InChIKey of 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine?
The InChIKey is PNDRRKXTKPOQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-7-4-9(11)13-14-10(7)8-5-12-15(2)6-8/h5-7H,3-4H2,1-2H3,(H2,11,13).
What are the key properties of 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine?
5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine has a molecular weight of 205.26 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-(1-methylpyrazol-4-yl)-4,5-dihydropyridazin-3-amine is sourced from PubChem (CID 64691566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).