About 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (PubChem CID 145337900) has the molecular formula C10H15FN2O
and a molecular weight of 198.24 g/mol. Its IUPAC name is 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (CID 145337900) is 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is CCCC1CCn2ncc(F)c2C1O.
What is the InChIKey of 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is DVJOLMNVPNNRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-2-3-7-4-5-13-9(10(7)14)8(11)6-12-13/h6-7,10,14H,2-5H2,1H3.
What are the key properties of 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 198.24 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 145337900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).