O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine

C8H12N2O2 — CID 82893104

IUPACO-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
SMILESCOc1cc(C)nc(CON)c1
InChIInChI=1S/C8H12N2O2/c1-6-3-8(11-2)4-7(10-6)5-12-9/h3-4H,5,9H2,1-2H3
InChIKeyZDMAMANMJNLUFY-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.79
Rot. Bonds3

About O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine

O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine (PubChem CID 82893104) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
PubChem CID82893104
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameO-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
SMILESCOc1cc(C)nc(CON)c1
InChIInChI=1S/C8H12N2O2/c1-6-3-8(11-2)4-7(10-6)5-12-9/h3-4H,5,9H2,1-2H3
InChIKeyZDMAMANMJNLUFY-UHFFFAOYSA-N
XLogP0.79
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2-methylbutan-2-amine
CID 82893718
5-methoxy-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]aniline
CID 82891995
[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
CID 82892218
N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine
CID 82896342
[2-fluoro-4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 82891533
4-chloro-3-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]aniline
CID 82891927
2-[[4-(chloromethyl)-2,6-dimethylphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82888898
2-[(4-bromo-3-methylphenoxy)methyl]-4-methoxy-6-methylpyridine
CID 83133204
1-[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]triazol-4-yl]butan-1-amine
CID 106229070
4-methoxy-2-methyl-6-(pyrrol-1-ylmethyl)pyridine
CID 82896081

Frequently Asked Questions

What is the IUPAC name of O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine?
The IUPAC name of O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine (CID 82893104) is O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine?
The canonical SMILES for O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine is COc1cc(C)nc(CON)c1.
What is the InChIKey of O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine?
The InChIKey is ZDMAMANMJNLUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-6-3-8(11-2)4-7(10-6)5-12-9/h3-4H,5,9H2,1-2H3.
What are the key properties of O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine?
O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine has a molecular weight of 168.20 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine is sourced from PubChem (CID 82893104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).