About 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid
2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid (PubChem CID 55108184) has the molecular formula C12H19N3O2
and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid (CID 55108184) is 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid is Cc1nc(CC2(CC(=O)O)CCCC2)n(C)n1.
What is the InChIKey of 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid?
The InChIKey is AJBQRLBXZLOHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-13-10(15(2)14-9)7-12(8-11(16)17)5-3-4-6-12/h3-8H2,1-2H3,(H,16,17).
What are the key properties of 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid?
2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid has a molecular weight of 237.30 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]cyclopentyl]acetic acid is sourced from PubChem (CID 55108184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).