About spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine
spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine (PubChem CID 86658382) has the molecular formula C15H13N3O2
and a molecular weight of 267.29 g/mol. Its IUPAC name is spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine.
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Frequently Asked Questions
What is the IUPAC name of spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine?
The IUPAC name of spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine (CID 86658382) is spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine.
What is the SMILES notation for spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine?
The canonical SMILES for spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine is NC1=NC2(COC1)c1ccccc1Oc1ncccc12.
What is the InChIKey of spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine?
The InChIKey is SWBALFZLCBSWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-13-8-19-9-15(18-13)10-4-1-2-6-12(10)20-14-11(15)5-3-7-17-14/h1-7H,8-9H2,(H2,16,18).
What are the key properties of spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine?
spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine has a molecular weight of 267.29 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine is sourced from PubChem (CID 86658382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).