argon;1-hydroxybenzotriazole

C6H5ArN3O — CID 87516361

IUPACargon;1-hydroxybenzotriazole
SMILESOn1nnc2ccccc21.[Ar]
InChIInChI=1S/C6H5N3O.Ar/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;
InChIKeyAGMVMYGQCFIYAJ-UHFFFAOYSA-N
MW175.07 g/mol
LogP0.67
Rot. Bonds

About argon;1-hydroxybenzotriazole

argon;1-hydroxybenzotriazole (PubChem CID 87516361) has the molecular formula C6H5ArN3O and a molecular weight of 175.07 g/mol. Its IUPAC name is argon;1-hydroxybenzotriazole.

Molecular Properties

Compound Nameargon;1-hydroxybenzotriazole
PubChem CID87516361
Molecular FormulaC6H5ArN3O
Molecular Weight175.07 g/mol
Exact Mass175.01
IUPAC Nameargon;1-hydroxybenzotriazole
SMILESOn1nnc2ccccc21.[Ar]
InChIInChI=1S/C6H5N3O.Ar/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;
InChIKeyAGMVMYGQCFIYAJ-UHFFFAOYSA-N
XLogP0.67
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.07
LogP ≤ 50.67
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 argon;1-hydroxybenzotriazole?
The IUPAC name of argon;1-hydroxybenzotriazole (CID 87516361) is argon;1-hydroxybenzotriazole.
What is the SMILES notation for argon;1-hydroxybenzotriazole?
The canonical SMILES for argon;1-hydroxybenzotriazole is On1nnc2ccccc21.[Ar].
What is the InChIKey of argon;1-hydroxybenzotriazole?
The InChIKey is AGMVMYGQCFIYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O.Ar/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;.
What are the key properties of argon;1-hydroxybenzotriazole?
argon;1-hydroxybenzotriazole has a molecular weight of 175.07 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for argon;1-hydroxybenzotriazole is sourced from PubChem (CID 87516361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).