About 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 155453723) has the molecular formula C8H11F2N3
and a molecular weight of 187.19 g/mol. Its IUPAC name is 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (CID 155453723) is 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is Cc1c(N)nn2c1C(F)(F)CCC2.
What is the InChIKey of 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is DDBRSFXSIJQWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3/c1-5-6-8(9,10)3-2-4-13(6)12-7(5)11/h2-4H2,1H3,(H2,11,12).
What are the key properties of 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 187.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155453723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).