About N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine (PubChem CID 164618790) has the molecular formula C23H24N8O
and a molecular weight of 428.50 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine (CID 164618790) is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine is Cc1nc(-c2c(C)nn(C)c2C)ccc1-c1nnc(N(C)Cc2ccc3nccn3c2)o1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is OEZKKDCJMKYYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8O/c1-14-18(7-8-19(25-14)21-15(2)28-30(5)16(21)3)22-26-27-23(32-22)29(4)12-17-6-9-20-24-10-11-31(20)13-17/h6-11,13H,12H2,1-5H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine?
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 428.50 g/mol, XLogP of 3.74, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-[2-methyl-6-(1,3,5-trimethylpyrazol-4-yl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164618790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).