About 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine
9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine (PubChem CID 171630281) has the molecular formula C21H14F4N6
and a molecular weight of 426.38 g/mol. Its IUPAC name is 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine.
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Frequently Asked Questions
What is the IUPAC name of 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine?
The IUPAC name of 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine (CID 171630281) is 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine.
What is the SMILES notation for 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine?
The canonical SMILES for 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine is Cc1[nH]nc2c1N=C(c1c(F)cccc1F)Nc1ccc(-c3ccn(C(F)F)n3)cc1-2.
What is the InChIKey of 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine?
The InChIKey is VKXYTJZIQOFZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F4N6/c1-10-18-19(29-28-10)12-9-11(15-7-8-31(30-15)21(24)25)5-6-16(12)26-20(27-18)17-13(22)3-2-4-14(17)23/h2-9,21H,1H3,(H,26,27)(H,28,29).
What are the key properties of 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine?
9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine has a molecular weight of 426.38 g/mol, XLogP of 5.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[1-(difluoromethyl)pyrazol-3-yl]-5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepine is sourced from PubChem (CID 171630281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).