2-ethyl-1,2,4-triazole-3-carboxylic acid

C5H7N3O2 — CID 84648600

IUPAC2-ethyl-1,2,4-triazole-3-carboxylic acid
SMILESCCn1ncnc1C(=O)O
InChIInChI=1S/C5H7N3O2/c1-2-8-4(5(9)10)6-3-7-8/h3H,2H2,1H3,(H,9,10)
InChIKeyYBJRTOIDFMEPDE-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.00
Rot. Bonds2

About 2-ethyl-1,2,4-triazole-3-carboxylic acid

2-ethyl-1,2,4-triazole-3-carboxylic acid (PubChem CID 84648600) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is 2-ethyl-1,2,4-triazole-3-carboxylic acid.

Molecular Properties

Compound Name2-ethyl-1,2,4-triazole-3-carboxylic acid
PubChem CID84648600
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC Name2-ethyl-1,2,4-triazole-3-carboxylic acid
SMILESCCn1ncnc1C(=O)O
InChIInChI=1S/C5H7N3O2/c1-2-8-4(5(9)10)6-3-7-8/h3H,2H2,1H3,(H,9,10)
InChIKeyYBJRTOIDFMEPDE-UHFFFAOYSA-N
XLogP-0.00
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2,4-triazole-3-carboxylic acid?
The IUPAC name of 2-ethyl-1,2,4-triazole-3-carboxylic acid (CID 84648600) is 2-ethyl-1,2,4-triazole-3-carboxylic acid.
What is the SMILES notation for 2-ethyl-1,2,4-triazole-3-carboxylic acid?
The canonical SMILES for 2-ethyl-1,2,4-triazole-3-carboxylic acid is CCn1ncnc1C(=O)O.
What is the InChIKey of 2-ethyl-1,2,4-triazole-3-carboxylic acid?
The InChIKey is YBJRTOIDFMEPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c1-2-8-4(5(9)10)6-3-7-8/h3H,2H2,1H3,(H,9,10).
What are the key properties of 2-ethyl-1,2,4-triazole-3-carboxylic acid?
2-ethyl-1,2,4-triazole-3-carboxylic acid has a molecular weight of 141.13 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2,4-triazole-3-carboxylic acid is sourced from PubChem (CID 84648600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).