About 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid
5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid (PubChem CID 153032829) has the molecular formula C24H21F2NO3
and a molecular weight of 409.43 g/mol. Its IUPAC name is 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid.
Analyze 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid?
The IUPAC name of 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid (CID 153032829) is 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid?
The canonical SMILES for 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid is CCOc1cccc(-c2cc(F)c(Cc3ncc(C4CC4)cc3C(=O)O)c(F)c2)c1.
What is the InChIKey of 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid?
The InChIKey is VEDJRWWNPHDCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F2NO3/c1-2-30-18-5-3-4-15(8-18)16-10-21(25)19(22(26)11-16)12-23-20(24(28)29)9-17(13-27-23)14-6-7-14/h3-5,8-11,13-14H,2,6-7,12H2,1H3,(H,28,29).
What are the key properties of 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid?
5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid has a molecular weight of 409.43 g/mol, XLogP of 5.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-[[4-(3-ethoxyphenyl)-2,6-difluorophenyl]methyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 153032829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).