About (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone
(4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone (PubChem CID 156811338) has the molecular formula C19H19FN4O2
and a molecular weight of 354.39 g/mol. Its IUPAC name is (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone?
The IUPAC name of (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone (CID 156811338) is (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone.
What is the SMILES notation for (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone?
The canonical SMILES for (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone is COc1ccc(-n2ccc3cc(C(=O)N4CCC(F)CC4)cnc32)cn1.
What is the InChIKey of (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone?
The InChIKey is GAUVESKEYCVHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-26-17-3-2-16(12-21-17)24-9-4-13-10-14(11-22-18(13)24)19(25)23-7-5-15(20)6-8-23/h2-4,9-12,15H,5-8H2,1H3.
What are the key properties of (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone?
(4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone has a molecular weight of 354.39 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoropiperidin-1-yl)-[1-(6-methoxy-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]methanone is sourced from PubChem (CID 156811338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).