About 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine
4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine (PubChem CID 97408359) has the molecular formula C16H23N3O3S
and a molecular weight of 337.45 g/mol. Its IUPAC name is 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine?
The IUPAC name of 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine (CID 97408359) is 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine.
What is the SMILES notation for 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine?
The canonical SMILES for 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine is O=S(=O)(C1CC1)N1CCc2c(CN3CCOCC3)cncc2C1.
What is the InChIKey of 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine?
The InChIKey is FEUJNZPPLPIKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S/c20-23(21,15-1-2-15)19-4-3-16-13(9-17-10-14(16)12-19)11-18-5-7-22-8-6-18/h9-10,15H,1-8,11-12H2.
What are the key properties of 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine?
4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine has a molecular weight of 337.45 g/mol, XLogP of 0.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-cyclopropylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]morpholine is sourced from PubChem (CID 97408359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).