About 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide (PubChem CID 10236284) has the molecular formula C14H12N4O2
and a molecular weight of 268.28 g/mol. Its IUPAC name is 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide?
The IUPAC name of 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide (CID 10236284) is 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide.
What is the SMILES notation for 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide?
The canonical SMILES for 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide is COc1ccc2[nH]cc(C(=O)Nc3ccccn3)c2n1.
What is the InChIKey of 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide?
The InChIKey is HUQWSMHYMSMYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-20-12-6-5-10-13(18-12)9(8-16-10)14(19)17-11-4-2-3-7-15-11/h2-8,16H,1H3,(H,15,17,19).
What are the key properties of 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide?
5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide is sourced from PubChem (CID 10236284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).