About (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide
(2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide (PubChem CID 129344006) has the molecular formula C15H27N3O2S
and a molecular weight of 313.47 g/mol. Its IUPAC name is (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide (CID 129344006) is (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide is CSC[C@H](C)NC(=O)N1CCC[C@@H]1CN(C(C)=O)C1CC1.
What is the InChIKey of (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide?
The InChIKey is YEXMWOPBPWTIQA-SMDDNHRTSA-N. The full InChI is InChI=1S/C15H27N3O2S/c1-11(10-21-3)16-15(20)17-8-4-5-14(17)9-18(12(2)19)13-6-7-13/h11,13-14H,4-10H2,1-3H3,(H,16,20)/t11-,14+/m0/s1.
What are the key properties of (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide?
(2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide has a molecular weight of 313.47 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 129344006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).