About imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone
imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone (PubChem CID 164692470) has the molecular formula C18H16N4O2
and a molecular weight of 320.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone.
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone (CID 164692470) is imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone is O=C(c1cn2cccnc2n1)N1CC2(COc3ccccc3C2)C1.
What is the InChIKey of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The InChIKey is JOTDGGYLWVDABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c23-16(14-9-21-7-3-6-19-17(21)20-14)22-10-18(11-22)8-13-4-1-2-5-15(13)24-12-18/h1-7,9H,8,10-12H2.
What are the key properties of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone has a molecular weight of 320.35 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone is sourced from PubChem (CID 164692470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).