About 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide
1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide (PubChem CID 170968881) has the molecular formula C19H17FN6O3S
and a molecular weight of 428.45 g/mol. Its IUPAC name is 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide (CID 170968881) is 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide is Cc1[nH]nc2cccc(NS(=O)(=O)c3cnn(-c4cc(C5(F)COC5)ccn4)c3)c12.
What is the InChIKey of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The InChIKey is ALSAXMVCJQWUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O3S/c1-12-18-15(24-23-12)3-2-4-16(18)25-30(27,28)14-8-22-26(9-14)17-7-13(5-6-21-17)19(20)10-29-11-19/h2-9,25H,10-11H2,1H3,(H,23,24).
What are the key properties of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide has a molecular weight of 428.45 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 170968881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).