6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine

C13H22N2O4 — CID 104559873

IUPAC6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
SMILESCOCCOCCOCCOc1ccc(N)c(C)n1
InChIInChI=1S/C13H22N2O4/c1-11-12(14)3-4-13(15-11)19-10-9-18-8-7-17-6-5-16-2/h3-4H,5-10,14H2,1-2H3
InChIKeyFSTUDFHSFDVVRW-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.03
Rot. Bonds10

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

6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine (PubChem CID 104559873) has the molecular formula C13H22N2O4 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
PubChem CID104559873
Molecular FormulaC13H22N2O4
Molecular Weight270.33 g/mol
Exact Mass270.16
IUPAC Name6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
SMILESCOCCOCCOCCOc1ccc(N)c(C)n1
InChIInChI=1S/C13H22N2O4/c1-11-12(14)3-4-13(15-11)19-10-9-18-8-7-17-6-5-16-2/h3-4H,5-10,14H2,1-2H3
InChIKeyFSTUDFHSFDVVRW-UHFFFAOYSA-N
XLogP1.03
TPSA75.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
CID 104559880
4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-amine
CID 104568278
2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
CID 104559953
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
6-[3-(2-methoxyethoxy)propoxy]-2-methylpyridine-3-carboxylic acid
CID 103401537
2-chloro-4-[2-(2-methoxyethoxy)ethoxy]pyrimidine
CID 104561376
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850
2-chloro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104561399
[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 104568494
5-(2-methoxyethoxy)-6-methylpyridin-2-amine
CID 167709087
2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
CID 103176853

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine?
The IUPAC name of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine (CID 104559873) is 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine.
What is the SMILES notation for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine?
The canonical SMILES for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine is COCCOCCOCCOc1ccc(N)c(C)n1.
What is the InChIKey of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine?
The InChIKey is FSTUDFHSFDVVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O4/c1-11-12(14)3-4-13(15-11)19-10-9-18-8-7-17-6-5-16-2/h3-4H,5-10,14H2,1-2H3.
What are the key properties of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine?
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine has a molecular weight of 270.33 g/mol, XLogP of 1.03, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine is sourced from PubChem (CID 104559873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).