About (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid
(3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid (PubChem CID 124695789) has the molecular formula C14H14N4O3S
and a molecular weight of 318.36 g/mol. Its IUPAC name is (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid?
The IUPAC name of (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid (CID 124695789) is (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid is C[C@@]1(C(=O)O)CCN(C(=O)c2cnc(-c3ncccn3)s2)C1.
What is the InChIKey of (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid?
The InChIKey is ANSFUEZCVLBCJL-CQSZACIVSA-N. The full InChI is InChI=1S/C14H14N4O3S/c1-14(13(20)21)3-6-18(8-14)12(19)9-7-17-11(22-9)10-15-4-2-5-16-10/h2,4-5,7H,3,6,8H2,1H3,(H,20,21)/t14-/m1/s1.
What are the key properties of (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid?
(3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid has a molecular weight of 318.36 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-(2-pyrimidin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 124695789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).