About 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline
3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline (PubChem CID 141229184) has the molecular formula C22H19FN4O
and a molecular weight of 374.42 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline.
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Frequently Asked Questions
What is the IUPAC name of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The IUPAC name of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline (CID 141229184) is 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The canonical SMILES for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline is Fc1ccccc1COc1c2cnc3c(c2nn1-c1ccccn1)CCCC3.
What is the InChIKey of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
The InChIKey is LUUSPUGTVSUCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O/c23-18-9-3-1-7-15(18)14-28-22-17-13-25-19-10-4-2-8-16(19)21(17)26-27(22)20-11-5-6-12-24-20/h1,3,5-7,9,11-13H,2,4,8,10,14H2.
What are the key properties of 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline?
3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline has a molecular weight of 374.42 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline is sourced from PubChem (CID 141229184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).