About 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 106105695) has the molecular formula C13H16N6O
and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine (CID 106105695) is 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(CCc3ccn(C)n3)c2n1.
What is the InChIKey of 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is OJEVFNJEKOBQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-18-7-5-9(17-18)6-8-19-12-10(15-13(19)14)3-4-11(16-12)20-2/h3-5,7H,6,8H2,1-2H3,(H2,14,15).
What are the key properties of 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine?
5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 272.31 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 106105695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).