About methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate
methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate (PubChem CID 157096410) has the molecular formula C26H23FN2O2
and a molecular weight of 414.48 g/mol. Its IUPAC name is methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The IUPAC name of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate (CID 157096410) is methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate.
What is the SMILES notation for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The canonical SMILES for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate is COC(=O)c1cc(C2CC2)cnc1Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C.
What is the InChIKey of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The InChIKey is ZGEIEQZWNBHZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O2/c1-29-15-23(18-6-8-20(27)9-7-18)21-11-16(3-10-25(21)29)12-24-22(26(30)31-2)13-19(14-28-24)17-4-5-17/h3,6-11,13-15,17H,4-5,12H2,1-2H3.
What are the key properties of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate has a molecular weight of 414.48 g/mol, XLogP of 5.63, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate is sourced from PubChem (CID 157096410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).