6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine

C11H18N2O3 — CID 103176771

IUPAC6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
SMILESCOCCCOCCOc1ccc(N)cn1
InChIInChI=1S/C11H18N2O3/c1-14-5-2-6-15-7-8-16-11-4-3-10(12)9-13-11/h3-4,9H,2,5-8,12H2,1H3
InChIKeyADRQMIUVPKXPQF-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.10
Rot. Bonds8

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

6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine (PubChem CID 103176771) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
PubChem CID103176771
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
SMILESCOCCCOCCOc1ccc(N)cn1
InChIInChI=1S/C11H18N2O3/c1-14-5-2-6-15-7-8-16-11-4-3-10(12)9-13-11/h3-4,9H,2,5-8,12H2,1H3
InChIKeyADRQMIUVPKXPQF-UHFFFAOYSA-N
XLogP1.10
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
6-(2-butoxyethoxy)pyridin-3-amine
CID 3031377
5-bromo-2-[2-(3-methoxypropoxy)ethoxy]pyridine
CID 103179380
6-[2-(3-methoxypropoxy)ethoxy]pyridine-3-carbonitrile
CID 103177589
N-[[6-[2-(3-methoxypropoxy)ethoxy]-3-pyridinyl]methyl]propan-2-amine
CID 103180844
2-[2-(3-methoxypropoxy)ethoxy]aniline
CID 60918283
5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176470
N-[[6-[3-(2-methoxyethoxy)propoxy]-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103405583
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850
[6-[3-(2-methoxyethoxy)propoxy]pyridazin-3-yl]methanamine
CID 103405953
6-(ethoxymethoxy)pyridin-3-amine
CID 135183163

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine (CID 103176771) is 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine.
What is the SMILES notation for 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The canonical SMILES for 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine is COCCCOCCOc1ccc(N)cn1.
What is the InChIKey of 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The InChIKey is ADRQMIUVPKXPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-14-5-2-6-15-7-8-16-11-4-3-10(12)9-13-11/h3-4,9H,2,5-8,12H2,1H3.
What are the key properties of 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine has a molecular weight of 226.28 g/mol, XLogP of 1.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine is sourced from PubChem (CID 103176771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).