About 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one
2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 155106854) has the molecular formula C17H15N5O2
and a molecular weight of 321.34 g/mol. Its IUPAC name is 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one (CID 155106854) is 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one is COc1ccncc1-c1cc(C)c2c(n1)CN(c1cn[nH]c1)C2=O.
What is the InChIKey of 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is SLHSUVZHWHDUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-10-5-13(12-8-18-4-3-15(12)24-2)21-14-9-22(17(23)16(10)14)11-6-19-20-7-11/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one?
2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 321.34 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-pyridinyl)-4-methyl-6-(1H-pyrazol-4-yl)-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 155106854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).