2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine

C9H14N2O2 — CID 106504848

IUPAC2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine
SMILESCNCCOc1ccc(OC)cn1
InChIInChI=1S/C9H14N2O2/c1-10-5-6-13-9-4-3-8(12-2)7-11-9/h3-4,7,10H,5-6H2,1-2H3
InChIKeyOWHLAYVHRUPRRY-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.69
Rot. Bonds5

About 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine

2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine (PubChem CID 106504848) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine.

Molecular Properties

Compound Name2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine
PubChem CID106504848
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine
SMILESCNCCOc1ccc(OC)cn1
InChIInChI=1S/C9H14N2O2/c1-10-5-6-13-9-4-3-8(12-2)7-11-9/h3-4,7,10H,5-6H2,1-2H3
InChIKeyOWHLAYVHRUPRRY-UHFFFAOYSA-N
XLogP0.69
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[2-(methylamino)ethoxy]pyridine-3-carbonitrile
CID 62349619
ethane;2-[(5-ethyl-2-pyridinyl)oxy]-N-methylethanamine;molecular hydrogen;hydroiodide
CID 142597044
2-[(6-bromo-3-pyridinyl)oxy]-N-methylethanamine
CID 162753112
5-methoxy-2-[(2-methylpropan-2-yl)oxy]pyridine
CID 174590597
2-[(5-methoxy-2-pyridinyl)oxy]acetic acid
CID 106504767
2-(2-methoxyphenoxy)-N-methylethanamine;hydrochloride
CID 19749083
3-[(5-methoxy-3-pyridinyl)oxy]-N-methylpropan-1-amine
CID 10176531
N-methyl-3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]propan-1-amine
CID 145274926
5-(4-methoxyphenoxy)-N-methylpentan-1-amine
CID 62458714
3-(6-iodopyridazin-3-yl)oxy-N-methylpropan-1-amine
CID 134601342
5-[3-(methylamino)propoxy]pyrimidin-2-amine
CID 117231268
3-(2-chloropyrimidin-5-yl)oxy-N-methylpropan-1-amine
CID 117231271

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine?
The IUPAC name of 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine (CID 106504848) is 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine.
What is the SMILES notation for 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine?
The canonical SMILES for 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine is CNCCOc1ccc(OC)cn1.
What is the InChIKey of 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine?
The InChIKey is OWHLAYVHRUPRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-10-5-6-13-9-4-3-8(12-2)7-11-9/h3-4,7,10H,5-6H2,1-2H3.
What are the key properties of 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine?
2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine has a molecular weight of 182.22 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-2-pyridinyl)oxy]-N-methylethanamine is sourced from PubChem (CID 106504848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).