O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine

C8H12N2O2 — CID 70307544

IUPACO-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine
SMILESCOc1ncccc1CCON
InChIInChI=1S/C8H12N2O2/c1-11-8-7(4-6-12-9)3-2-5-10-8/h2-3,5H,4,6,9H2,1H3
InChIKeyIRJCWGRWWBIVQV-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.52
Rot. Bonds4

About O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine

O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine (PubChem CID 70307544) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine
PubChem CID70307544
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameO-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine
SMILESCOc1ncccc1CCON
InChIInChI=1S/C8H12N2O2/c1-11-8-7(4-6-12-9)3-2-5-10-8/h2-3,5H,4,6,9H2,1H3
InChIKeyIRJCWGRWWBIVQV-UHFFFAOYSA-N
XLogP0.52
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxy-3-pyridinyl)propan-1-amine
CID 55266989
(2-methoxy-3-pyridinyl)methanamine;hydrochloride
CID 71627038
2-methoxy-3-(methoxymethyl)pyridine
CID 67266398
N'-[(2-methoxy-3-pyridinyl)methyl]propane-1,3-diamine
CID 21271684
(2S)-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutan-2-amine
CID 93316993
1-(2-methoxy-3-pyridinyl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82724314
3-dodeca-2,4,6,8,10-pentaynyl-2-methoxypyridine
CID 59977954
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutan-2-amine
CID 60860137
N-[(2-methoxy-3-pyridinyl)methyl]-1-phenylmethanesulfonamide
CID 35389696
1-[(2-methoxy-3-pyridinyl)methylsulfinyl]propan-2-amine
CID 81188848
N'-[1-(2-methoxy-3-pyridinyl)propan-2-yl]ethane-1,2-diamine
CID 67241279

Frequently Asked Questions

What is the IUPAC name of O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine (CID 70307544) is O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine is COc1ncccc1CCON.
What is the InChIKey of O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine?
The InChIKey is IRJCWGRWWBIVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-11-8-7(4-6-12-9)3-2-5-10-8/h2-3,5H,4,6,9H2,1H3.
What are the key properties of O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine?
O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine has a molecular weight of 168.20 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-methoxy-3-pyridinyl)ethyl]hydroxylamine is sourced from PubChem (CID 70307544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).