1-hydroxy-1,2,4-triazole

C2H3N3O — CID 14670780

IUPAC1-hydroxy-1,2,4-triazole
SMILESOn1cncn1
InChIInChI=1S/C2H3N3O/c6-5-2-3-1-4-5/h1-2,6H
InChIKeyNYRKTKSMKOYEOO-UHFFFAOYSA-N
MW85.07 g/mol
LogP-0.48
Rot. Bonds

About 1-hydroxy-1,2,4-triazole

1-hydroxy-1,2,4-triazole (PubChem CID 14670780) has the molecular formula C2H3N3O and a molecular weight of 85.07 g/mol. Its IUPAC name is 1-hydroxy-1,2,4-triazole.

Molecular Properties

Compound Name1-hydroxy-1,2,4-triazole
PubChem CID14670780
Molecular FormulaC2H3N3O
Molecular Weight85.07 g/mol
Exact Mass85.03
IUPAC Name1-hydroxy-1,2,4-triazole
SMILESOn1cncn1
InChIInChI=1S/C2H3N3O/c6-5-2-3-1-4-5/h1-2,6H
InChIKeyNYRKTKSMKOYEOO-UHFFFAOYSA-N
XLogP-0.48
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.07
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-1,2,4-triazole?
The IUPAC name of 1-hydroxy-1,2,4-triazole (CID 14670780) is 1-hydroxy-1,2,4-triazole.
What is the SMILES notation for 1-hydroxy-1,2,4-triazole?
The canonical SMILES for 1-hydroxy-1,2,4-triazole is On1cncn1.
What is the InChIKey of 1-hydroxy-1,2,4-triazole?
The InChIKey is NYRKTKSMKOYEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3N3O/c6-5-2-3-1-4-5/h1-2,6H.
What are the key properties of 1-hydroxy-1,2,4-triazole?
1-hydroxy-1,2,4-triazole has a molecular weight of 85.07 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1,2,4-triazole is sourced from PubChem (CID 14670780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).