About [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone
[2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone (PubChem CID 118676693) has the molecular formula C24H24FN5O
and a molecular weight of 417.49 g/mol. Its IUPAC name is [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone?
The IUPAC name of [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone (CID 118676693) is [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone.
What is the SMILES notation for [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone?
The canonical SMILES for [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone is CC1(C)CC(Cn2ccc3nc(-c4cn[nH]c4)ccc32)CN1C(=O)c1ccc(F)cc1.
What is the InChIKey of [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone?
The InChIKey is RHPLJEKJQLGJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O/c1-24(2)11-16(15-30(24)23(31)17-3-5-19(25)6-4-17)14-29-10-9-21-22(29)8-7-20(28-21)18-12-26-27-13-18/h3-10,12-13,16H,11,14-15H2,1-2H3,(H,26,27).
What are the key properties of [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone?
[2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone has a molecular weight of 417.49 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-4-[[5-(1H-pyrazol-4-yl)pyrrolo[3,2-b]pyridin-1-yl]methyl]pyrrolidin-1-yl]-(4-fluorophenyl)methanone is sourced from PubChem (CID 118676693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).