About (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid
(3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid (PubChem CID 70744680) has the molecular formula C20H26N4O2
and a molecular weight of 354.45 g/mol. Its IUPAC name is (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid.
Analyze (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-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 (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid?
The IUPAC name of (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid (CID 70744680) is (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid.
What is the SMILES notation for (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid?
The canonical SMILES for (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid is O=C(O)[C@@H]1CN(Cc2cnc(CC3CCCC3)[nH]2)C[C@H]1c1ccccn1.
What is the InChIKey of (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid?
The InChIKey is CFOQHNQCJUUMBJ-IAGOWNOFSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-20(26)17-13-24(12-16(17)18-7-3-4-8-21-18)11-15-10-22-19(23-15)9-14-5-1-2-6-14/h3-4,7-8,10,14,16-17H,1-2,5-6,9,11-13H2,(H,22,23)(H,25,26)/t16-,17-/m1/s1.
What are the key properties of (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid?
(3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid has a molecular weight of 354.45 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-1-[[2-(cyclopentylmethyl)-1H-imidazol-5-yl]methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid is sourced from PubChem (CID 70744680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).