About 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid
2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid (PubChem CID 63666871) has the molecular formula C12H18N4O3
and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid?
The IUPAC name of 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid (CID 63666871) is 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid.
What is the SMILES notation for 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid?
The canonical SMILES for 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid is O=C(O)CC1(CC(=O)Nc2ncn[nH]2)CCCCC1.
What is the InChIKey of 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid?
The InChIKey is KDHYSDNXUUWRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c17-9(15-11-13-8-14-16-11)6-12(7-10(18)19)4-2-1-3-5-12/h8H,1-7H2,(H,18,19)(H2,13,14,15,16,17).
What are the key properties of 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid?
2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid has a molecular weight of 266.30 g/mol, XLogP of 1.56, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]cyclohexyl]acetic acid is sourced from PubChem (CID 63666871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).