About 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 103550470) has the molecular formula C11H15N3O4
and a molecular weight of 253.26 g/mol. Its IUPAC name is 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid (CID 103550470) is 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid is Cc1noc(CNC(=O)C2CCC(C(=O)O)C2)n1.
What is the InChIKey of 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is SNMJPCPTFDRJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-6-13-9(18-14-6)5-12-10(15)7-2-3-8(4-7)11(16)17/h7-8H,2-5H2,1H3,(H,12,15)(H,16,17).
What are the key properties of 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid?
3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 253.26 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103550470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).