2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine

C13H22N2O5 — CID 104559880

IUPAC2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
SMILESCOCCOCCOCCOc1ccc(N)c(OC)n1
InChIInChI=1S/C13H22N2O5/c1-16-5-6-18-7-8-19-9-10-20-12-4-3-11(14)13(15-12)17-2/h3-4H,5-10,14H2,1-2H3
InChIKeySXYMPUCQXIUHDI-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.73
Rot. Bonds11

About 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine

2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine (PubChem CID 104559880) has the molecular formula C13H22N2O5 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
PubChem CID104559880
Molecular FormulaC13H22N2O5
Molecular Weight286.33 g/mol
Exact Mass286.15
IUPAC Name2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
SMILESCOCCOCCOCCOc1ccc(N)c(OC)n1
InChIInChI=1S/C13H22N2O5/c1-16-5-6-18-7-8-19-9-10-20-12-4-3-11(14)13(15-12)17-2/h3-4H,5-10,14H2,1-2H3
InChIKeySXYMPUCQXIUHDI-UHFFFAOYSA-N
XLogP0.73
TPSA85.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
CID 104559873
2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
CID 104559953
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
2-methoxy-6-(4-methylpentoxy)pyridin-3-amine
CID 43262525
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
CID 70955090
4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-amine
CID 104568278
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
2-(cyclopropylmethoxy)-6-(3-methoxypropoxy)pyridin-3-amine
CID 54936573
2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
CID 103176853
2-chloro-4-[2-(2-methoxyethoxy)ethoxy]pyrimidine
CID 104561376

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine?
The IUPAC name of 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine (CID 104559880) is 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine?
The canonical SMILES for 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine is COCCOCCOCCOc1ccc(N)c(OC)n1.
What is the InChIKey of 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine?
The InChIKey is SXYMPUCQXIUHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O5/c1-16-5-6-18-7-8-19-9-10-20-12-4-3-11(14)13(15-12)17-2/h3-4H,5-10,14H2,1-2H3.
What are the key properties of 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine?
2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine has a molecular weight of 286.33 g/mol, XLogP of 0.73, 11 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine is sourced from PubChem (CID 104559880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).