About 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine
4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine (PubChem CID 163350610) has the molecular formula C15H18N4O3S
and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine?
The IUPAC name of 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine (CID 163350610) is 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine.
What is the SMILES notation for 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine?
The canonical SMILES for 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine is O=S(=O)(N1CCOCC1)N1CCc2nc3ncccc3cc2C1.
What is the InChIKey of 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine?
The InChIKey is GTWPWMBVFIPTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c20-23(21,18-6-8-22-9-7-18)19-5-3-14-13(11-19)10-12-2-1-4-16-15(12)17-14/h1-2,4,10H,3,5-9,11H2.
What are the key properties of 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine?
4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine has a molecular weight of 334.40 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-ylsulfonyl)morpholine is sourced from PubChem (CID 163350610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).