O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine

C6H7N3O3 — CID 81137851

IUPACO-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine
SMILESCc1ccc([N+](=O)[O-])c(ON)n1
InChIInChI=1S/C6H7N3O3/c1-4-2-3-5(9(10)11)6(8-4)12-7/h2-3H,7H2,1H3
InChIKeyOYROGGYNKAXCKE-UHFFFAOYSA-N
MW169.14 g/mol
LogP0.55
Rot. Bonds2

About O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine

O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine (PubChem CID 81137851) has the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol. Its IUPAC name is O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine.

Molecular Properties

Compound NameO-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine
PubChem CID81137851
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
Exact Mass169.05
IUPAC NameO-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine
SMILESCc1ccc([N+](=O)[O-])c(ON)n1
InChIInChI=1S/C6H7N3O3/c1-4-2-3-5(9(10)11)6(8-4)12-7/h2-3H,7H2,1H3
InChIKeyOYROGGYNKAXCKE-UHFFFAOYSA-N
XLogP0.55
TPSA91.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-6-methyl-3-nitropyridine
CID 133057492
N-[2-[(6-methyl-3-nitro-2-pyridinyl)oxy]ethyl]propan-1-amine
CID 81137582
2-(4-iodophenoxy)-6-methyl-3-nitropyridine
CID 81131555
2-(2-iodophenoxy)-6-methyl-3-nitropyridine
CID 81131791
2-(2-bromo-4-methylphenoxy)-6-methyl-3-nitropyridine
CID 81131436
6-methyl-3-nitro-2-(pyrrolidin-2-ylmethoxy)pyridine
CID 81137313
2-(2-bromo-4-fluorophenoxy)-6-methyl-3-nitropyridine
CID 81133094
2-methyl-5-nitroquinolin-8-amine
CID 114289442
2-(3-chloro-4-nitrophenoxy)-6-methylpyridine-3-carbonitrile
CID 62113771
6-(5-methyl-2-nitrophenoxy)-5-nitropyridin-2-amine
CID 80879134
6-methyl-3-nitropyridin-2-amine;6-methylpyridin-2-amine
CID 158471946
tert-butyl N-[3-[(6-methyl-3-nitro-2-pyridinyl)oxy]propyl]carbamate;carbon dioxide
CID 159405192

Frequently Asked Questions

What is the IUPAC name of O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine?
The IUPAC name of O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine (CID 81137851) is O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine.
What is the SMILES notation for O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine?
The canonical SMILES for O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine is Cc1ccc([N+](=O)[O-])c(ON)n1.
What is the InChIKey of O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine?
The InChIKey is OYROGGYNKAXCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O3/c1-4-2-3-5(9(10)11)6(8-4)12-7/h2-3H,7H2,1H3.
What are the key properties of O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine?
O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine has a molecular weight of 169.14 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-(6-methyl-3-nitro-2-pyridinyl)hydroxylamine is sourced from PubChem (CID 81137851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).