About 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine
6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine (PubChem CID 137439127) has the molecular formula C21H12N4OS
and a molecular weight of 368.42 g/mol. Its IUPAC name is 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine?
The IUPAC name of 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine (CID 137439127) is 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine.
What is the SMILES notation for 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine?
The canonical SMILES for 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine is c1cnc2[nH]c(-c3ccc4cc(-c5ccc6ccsc6n5)oc4n3)cc2c1.
What is the InChIKey of 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine?
The InChIKey is QKBCZAWJEHDXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12N4OS/c1-2-13-10-17(23-19(13)22-8-1)15-5-4-14-11-18(26-20(14)24-15)16-6-3-12-7-9-27-21(12)25-16/h1-11H,(H,22,23).
What are the key properties of 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine?
6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine has a molecular weight of 368.42 g/mol, XLogP of 5.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-6-ylfuro[2,3-b]pyridine is sourced from PubChem (CID 137439127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).