About imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone (PubChem CID 164695279) has the molecular formula C17H20N6O
and a molecular weight of 324.39 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone (CID 164695279) is imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone is CC(C)c1nnc2n1[C@@H](C)CN(C(=O)c1ccc3nccn3c1)C2.
What is the InChIKey of imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone?
The InChIKey is YOAOPKSONRSXMQ-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H20N6O/c1-11(2)16-20-19-15-10-22(8-12(3)23(15)16)17(24)13-4-5-14-18-6-7-21(14)9-13/h4-7,9,11-12H,8,10H2,1-3H3/t12-/m0/s1.
What are the key properties of imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone?
imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone has a molecular weight of 324.39 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-yl-[(5S)-5-methyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 164695279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).