About 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one (PubChem CID 122522803) has the molecular formula C21H19F4N5O
and a molecular weight of 433.41 g/mol. Its IUPAC name is 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one (CID 122522803) is 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one is O=c1n(Cc2c(F)c3cnccc3n2CCCC(F)(F)F)c2cnccc2n1C1CC1.
What is the InChIKey of 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one?
The InChIKey is CFSCODPFABMVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F4N5O/c22-19-14-10-26-7-4-15(14)28(9-1-6-21(23,24)25)18(19)12-29-17-11-27-8-5-16(17)30(20(29)31)13-2-3-13/h4-5,7-8,10-11,13H,1-3,6,9,12H2.
What are the key properties of 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one?
1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one has a molecular weight of 433.41 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[[3-fluoro-1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 122522803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).