ethyl 2-(1,2,4-triazol-1-yl)acetate

C6H9N3O2 — CID 557521

IUPACethyl 2-(1,2,4-triazol-1-yl)acetate
SMILESCCOC(=O)Cn1cncn1
InChIInChI=1S/C6H9N3O2/c1-2-11-6(10)3-9-5-7-4-8-9/h4-5H,2-3H2,1H3
InChIKeyKOXLIKDTQXSKIE-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.16
Rot. Bonds3

About ethyl 2-(1,2,4-triazol-1-yl)acetate

ethyl 2-(1,2,4-triazol-1-yl)acetate (PubChem CID 557521) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is ethyl 2-(1,2,4-triazol-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(1,2,4-triazol-1-yl)acetate
PubChem CID557521
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Nameethyl 2-(1,2,4-triazol-1-yl)acetate
SMILESCCOC(=O)Cn1cncn1
InChIInChI=1S/C6H9N3O2/c1-2-11-6(10)3-9-5-7-4-8-9/h4-5H,2-3H2,1H3
InChIKeyKOXLIKDTQXSKIE-UHFFFAOYSA-N
XLogP-0.16
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(1,2,4-triazol-1-yl)acetate?
The IUPAC name of ethyl 2-(1,2,4-triazol-1-yl)acetate (CID 557521) is ethyl 2-(1,2,4-triazol-1-yl)acetate.
What is the SMILES notation for ethyl 2-(1,2,4-triazol-1-yl)acetate?
The canonical SMILES for ethyl 2-(1,2,4-triazol-1-yl)acetate is CCOC(=O)Cn1cncn1.
What is the InChIKey of ethyl 2-(1,2,4-triazol-1-yl)acetate?
The InChIKey is KOXLIKDTQXSKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-2-11-6(10)3-9-5-7-4-8-9/h4-5H,2-3H2,1H3.
What are the key properties of ethyl 2-(1,2,4-triazol-1-yl)acetate?
ethyl 2-(1,2,4-triazol-1-yl)acetate has a molecular weight of 155.16 g/mol, XLogP of -0.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1,2,4-triazol-1-yl)acetate is sourced from PubChem (CID 557521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).