About 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine
7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine (PubChem CID 145414420) has the molecular formula C12H16FN3O
and a molecular weight of 237.28 g/mol. Its IUPAC name is 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine.
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Frequently Asked Questions
What is the IUPAC name of 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine?
The IUPAC name of 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine (CID 145414420) is 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine.
What is the SMILES notation for 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine?
The canonical SMILES for 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine is Fc1cnc2c(c1)N(C1CCNCC1)CCO2.
What is the InChIKey of 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine?
The InChIKey is CWIKKSNPHJIAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3O/c13-9-7-11-12(15-8-9)17-6-5-16(11)10-1-3-14-4-2-10/h7-8,10,14H,1-6H2.
What are the key properties of 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine?
7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine has a molecular weight of 237.28 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine is sourced from PubChem (CID 145414420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).