About 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one
3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one (PubChem CID 162683788) has the molecular formula C20H17N5OS
and a molecular weight of 375.46 g/mol. Its IUPAC name is 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The IUPAC name of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one (CID 162683788) is 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one.
What is the SMILES notation for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The canonical SMILES for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one is CSc1ccc2c3cnn(Cc4cccc5[nH]ncc45)c(=O)c3n(C)c2c1.
What is the InChIKey of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The InChIKey is ZUFHKPGIJROOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5OS/c1-24-18-8-13(27-2)6-7-14(18)16-10-22-25(20(26)19(16)24)11-12-4-3-5-17-15(12)9-21-23-17/h3-10H,11H2,1-2H3,(H,21,23).
What are the key properties of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one has a molecular weight of 375.46 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one is sourced from PubChem (CID 162683788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).