About methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate
methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate (PubChem CID 163230573) has the molecular formula C10H10FN3O2
and a molecular weight of 223.21 g/mol. Its IUPAC name is methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate?
The IUPAC name of methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate (CID 163230573) is methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate.
What is the SMILES notation for methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate?
The canonical SMILES for methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate is COC(=O)c1cnc2cnn(CCF)c2c1.
What is the InChIKey of methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate?
The InChIKey is WFNTYKPGVUJYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c1-16-10(15)7-4-9-8(12-5-7)6-13-14(9)3-2-11/h4-6H,2-3H2,1H3.
What are the key properties of methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate?
methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate has a molecular weight of 223.21 g/mol, XLogP of 1.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(2-fluoroethyl)pyrazolo[4,5-b]pyridine-6-carboxylate is sourced from PubChem (CID 163230573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).