spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine

C15H13N3O2 — CID 86658382

IUPACspiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine
SMILESNC1=NC2(COC1)c1ccccc1Oc1ncccc12
InChIInChI=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)
InChIKeySWBALFZLCBSWJO-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.82
Rot. Bonds

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.

Molecular Properties

Compound Namespiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine
PubChem CID86658382
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Namespiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine
SMILESNC1=NC2(COC1)c1ccccc1Oc1ncccc12
InChIInChI=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)
InChIKeySWBALFZLCBSWJO-UHFFFAOYSA-N
XLogP1.82
TPSA69.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).