About 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile
3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile (PubChem CID 174266635) has the molecular formula C19H21N7O
and a molecular weight of 363.43 g/mol. Its IUPAC name is 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile?
The IUPAC name of 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile (CID 174266635) is 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile.
What is the SMILES notation for 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile?
The canonical SMILES for 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile is CN1CCC[C@@H](Nc2nnc(-c3ccc(C#N)cc3O)c3c2cnn3C)C1.
What is the InChIKey of 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile?
The InChIKey is RMYYODUYIRAOCZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21N7O/c1-25-7-3-4-13(11-25)22-19-15-10-21-26(2)18(15)17(23-24-19)14-6-5-12(9-20)8-16(14)27/h5-6,8,10,13,27H,3-4,7,11H2,1-2H3,(H,22,24)/t13-/m1/s1.
What are the key properties of 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile?
3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile has a molecular weight of 363.43 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-[1-methyl-4-[[(3R)-1-methylpiperidin-3-yl]amino]pyrazolo[4,5-d]pyridazin-7-yl]benzonitrile is sourced from PubChem (CID 174266635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).