About 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 131646758) has the molecular formula C18H20N6O
and a molecular weight of 336.40 g/mol. Its IUPAC name is 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 131646758) is 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(COCc3ccccn3)n2CCN1c1ncccn1.
What is the InChIKey of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is AGSDHKXKFFWZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-14-17-22-11-16(13-25-12-15-5-2-3-6-19-15)24(17)10-9-23(14)18-20-7-4-8-21-18/h2-8,11,14H,9-10,12-13H2,1H3.
What are the key properties of 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 336.40 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 131646758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).