About 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 118575191) has the molecular formula C19H15ClF3N5O2
and a molecular weight of 437.81 g/mol. Its IUPAC name is 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 118575191) is 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is O=C1c2cc(CNc3ccc(OC(F)F)cc3F)nn2CCN1c1cc(Cl)ccn1.
What is the InChIKey of 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is DURFDXKRZZDSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClF3N5O2/c20-11-3-4-24-17(7-11)27-5-6-28-16(18(27)29)8-12(26-28)10-25-15-2-1-13(9-14(15)21)30-19(22)23/h1-4,7-9,19,25H,5-6,10H2.
What are the key properties of 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 437.81 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chloro-2-pyridinyl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 118575191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).