About N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide
N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide (PubChem CID 46286381) has the molecular formula C20H18N6O
and a molecular weight of 358.41 g/mol. Its IUPAC name is N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide (CID 46286381) is N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide is Cc1ccc(-c2nc3cccnc3n2CCNC(=O)c2cnccn2)cc1.
What is the InChIKey of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The InChIKey is MYEXICWWAFFIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-14-4-6-15(7-5-14)18-25-16-3-2-8-23-19(16)26(18)12-11-24-20(27)17-13-21-9-10-22-17/h2-10,13H,11-12H2,1H3,(H,24,27).
What are the key properties of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 46286381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).