About 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 136586836) has the molecular formula C13H14F3N3O2
and a molecular weight of 301.27 g/mol. Its IUPAC name is 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (CID 136586836) is 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(NC[C@@H]1C[C@H]1C(F)(F)F)c1cc2n(n1)CCCC2=O.
What is the InChIKey of 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is WZYJUVIBPVKAEK-JGVFFNPUSA-N. The full InChI is InChI=1S/C13H14F3N3O2/c14-13(15,16)8-4-7(8)6-17-12(21)9-5-10-11(20)2-1-3-19(10)18-9/h5,7-8H,1-4,6H2,(H,17,21)/t7-,8+/m0/s1.
What are the key properties of 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 301.27 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 136586836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).