About 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine
4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine (PubChem CID 168880286) has the molecular formula C8H10F2N2
and a molecular weight of 172.18 g/mol. Its IUPAC name is 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine?
The IUPAC name of 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine (CID 168880286) is 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine is Cc1cc2n(n1)CCCC2(F)F.
What is the InChIKey of 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine?
The InChIKey is XSUBFUTUDOKYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2/c1-6-5-7-8(9,10)3-2-4-12(7)11-6/h5H,2-4H2,1H3.
What are the key properties of 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine?
4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine has a molecular weight of 172.18 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 168880286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).