About 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine
3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine (PubChem CID 155454334) has the molecular formula C19H21N7O
and a molecular weight of 363.43 g/mol. Its IUPAC name is 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The IUPAC name of 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine (CID 155454334) is 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine.
What is the SMILES notation for 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The canonical SMILES for 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine is CC1COCCN1c1cc(-c2ccnn2C)c2ncc(-c3ccn[nH]3)n2c1.
What is the InChIKey of 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The InChIKey is CDDOZVXDUZLRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c1-13-12-27-8-7-25(13)14-9-15(17-4-6-22-24(17)2)19-20-10-18(26(19)11-14)16-3-5-21-23-16/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,21,23).
What are the key properties of 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine?
3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine has a molecular weight of 363.43 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[8-(2-methylpyrazol-3-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-6-yl]morpholine is sourced from PubChem (CID 155454334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).