6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide

C13H21N3O4 — CID 104562293

IUPAC6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(OCCOCCOCCOC)n1
InChIInChI=1S/C13H21N3O4/c1-17-5-6-18-7-8-19-9-10-20-12-4-2-3-11(16-12)13(14)15/h2-4H,5-10H2,1H3,(H3,14,15)
InChIKeyAWGCMBFSHAFOHU-UHFFFAOYSA-N
MW283.33 g/mol
LogP0.42
Rot. Bonds11

About 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide

6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide (PubChem CID 104562293) has the molecular formula C13H21N3O4 and a molecular weight of 283.33 g/mol. Its IUPAC name is 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
PubChem CID104562293
Molecular FormulaC13H21N3O4
Molecular Weight283.33 g/mol
Exact Mass283.15
IUPAC Name6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(OCCOCCOCCOC)n1
InChIInChI=1S/C13H21N3O4/c1-17-5-6-18-7-8-19-9-10-20-12-4-2-3-11(16-12)13(14)15/h2-4H,5-10H2,1H3,(H3,14,15)
InChIKeyAWGCMBFSHAFOHU-UHFFFAOYSA-N
XLogP0.42
TPSA99.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carboximidamide
CID 112587765
6-(3,3-dimethylbutoxy)pyridine-2-carboximidamide
CID 66232264
N'-hydroxy-6-[2-(2-methoxyethoxy)ethoxy]pyridine-2-carboximidamide
CID 136867043
6-heptoxypyridine-2-carboximidamide
CID 64594210
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
CID 104562334
2-[2-(2-methoxyethoxy)ethoxy]quinoline-4-carboximidamide
CID 104562386
[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
CID 104564147
2-chloro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104561399
3-[2-(2-methoxyethoxy)ethoxy]pyridine-2-carboximidamide
CID 113426979
pyridine-2,6-dicarboximidamide
CID 23373306
6-(2,6-dimethoxyphenoxy)pyridine-2-carboximidamide
CID 64596167
6-(3,5-dimethoxyphenoxy)pyridine-2-carboximidamide
CID 64594798

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide?
The IUPAC name of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide (CID 104562293) is 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide.
What is the SMILES notation for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide?
The canonical SMILES for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(OCCOCCOCCOC)n1.
What is the InChIKey of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide?
The InChIKey is AWGCMBFSHAFOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O4/c1-17-5-6-18-7-8-19-9-10-20-12-4-2-3-11(16-12)13(14)15/h2-4H,5-10H2,1H3,(H3,14,15).
What are the key properties of 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide?
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide has a molecular weight of 283.33 g/mol, XLogP of 0.42, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide is sourced from PubChem (CID 104562293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).