O-pyridin-2-ylhydroxylamine

C5H6N2O — CID 22154788

IUPACO-pyridin-2-ylhydroxylamine
SMILESNOc1ccccn1
InChIInChI=1S/C5H6N2O/c6-8-5-3-1-2-4-7-5/h1-4H,6H2
InChIKeyYEZMCEAGAWAGGF-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.33
Rot. Bonds1

About O-pyridin-2-ylhydroxylamine

O-pyridin-2-ylhydroxylamine (PubChem CID 22154788) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is O-pyridin-2-ylhydroxylamine.

Molecular Properties

Compound NameO-pyridin-2-ylhydroxylamine
PubChem CID22154788
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC NameO-pyridin-2-ylhydroxylamine
SMILESNOc1ccccn1
InChIInChI=1S/C5H6N2O/c6-8-5-3-1-2-4-7-5/h1-4H,6H2
InChIKeyYEZMCEAGAWAGGF-UHFFFAOYSA-N
XLogP0.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-pyridin-2-ylhydroxylamine?
The IUPAC name of O-pyridin-2-ylhydroxylamine (CID 22154788) is O-pyridin-2-ylhydroxylamine.
What is the SMILES notation for O-pyridin-2-ylhydroxylamine?
The canonical SMILES for O-pyridin-2-ylhydroxylamine is NOc1ccccn1.
What is the InChIKey of O-pyridin-2-ylhydroxylamine?
The InChIKey is YEZMCEAGAWAGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c6-8-5-3-1-2-4-7-5/h1-4H,6H2.
What are the key properties of O-pyridin-2-ylhydroxylamine?
O-pyridin-2-ylhydroxylamine has a molecular weight of 110.12 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-pyridin-2-ylhydroxylamine is sourced from PubChem (CID 22154788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).