About 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (PubChem CID 4308409) has the molecular formula C24H28BrN3O
and a molecular weight of 454.41 g/mol. Its IUPAC name is 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine].
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Frequently Asked Questions
What is the IUPAC name of 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The IUPAC name of 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (CID 4308409) is 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine].
What is the SMILES notation for 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The canonical SMILES for 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] is CCN1CCC2(CC1)Oc1ccc(Br)cc1C1CC(c3cc(C)ccc3C)=NN12.
What is the InChIKey of 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The InChIKey is ONNVCNWTEDLDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28BrN3O/c1-4-27-11-9-24(10-12-27)28-22(20-14-18(25)7-8-23(20)29-24)15-21(26-28)19-13-16(2)5-6-17(19)3/h5-8,13-14,22H,4,9-12,15H2,1-3H3.
What are the key properties of 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] has a molecular weight of 454.41 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-bromo-2-(2,5-dimethylphenyl)-1'-ethylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] is sourced from PubChem (CID 4308409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).