2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine

C12H20N2O4 — CID 104559850

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
SMILESCOCCOCCOCCOc1cc(N)ccn1
InChIInChI=1S/C12H20N2O4/c1-15-4-5-16-6-7-17-8-9-18-12-10-11(13)2-3-14-12/h2-3,10H,4-9H2,1H3,(H2,13,14)
InChIKeyLIGQKRRWYNXJHI-UHFFFAOYSA-N
MW256.30 g/mol
LogP0.72
Rot. Bonds10

About 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine (PubChem CID 104559850) has the molecular formula C12H20N2O4 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
PubChem CID104559850
Molecular FormulaC12H20N2O4
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
SMILESCOCCOCCOCCOc1cc(N)ccn1
InChIInChI=1S/C12H20N2O4/c1-15-4-5-16-6-7-17-8-9-18-12-10-11(13)2-3-14-12/h2-3,10H,4-9H2,1H3,(H2,13,14)
InChIKeyLIGQKRRWYNXJHI-UHFFFAOYSA-N
XLogP0.72
TPSA75.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 50.72
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-[2-[2-(dimethylamino)ethoxy]ethoxy]pyridin-4-amine
CID 71200725
(1S)-1-[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]ethanamine
CID 104562671
4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-amine
CID 104568278
2-(2-chloroethoxy)pyridin-4-amine
CID 174645890
4-chloro-2-(2-methoxyethoxy)pyridine
CID 71303293
N-[[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 104566379
2-chloro-4-[2-(2-methoxyethoxy)ethoxy]pyrimidine
CID 104561376
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpyridin-3-amine
CID 104559873
2-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-amine
CID 116798022
2-(2-methoxyethoxy)pyridine-4-carbaldehyde
CID 145045484
ethane;2-(2-methoxyethoxy)-4-propan-2-ylpyridine
CID 176699176
[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 104568494

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine (CID 104559850) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine is COCCOCCOCCOc1cc(N)ccn1.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine?
The InChIKey is LIGQKRRWYNXJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4/c1-15-4-5-16-6-7-17-8-9-18-12-10-11(13)2-3-14-12/h2-3,10H,4-9H2,1H3,(H2,13,14).
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine has a molecular weight of 256.30 g/mol, XLogP of 0.72, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine is sourced from PubChem (CID 104559850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).