5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine

C11H18N2O3 — CID 103176470

IUPAC5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
SMILESCOCCCOCCOc1cncc(N)c1
InChIInChI=1S/C11H18N2O3/c1-14-3-2-4-15-5-6-16-11-7-10(12)8-13-9-11/h7-9H,2-6,12H2,1H3
InChIKeyNHBVHAIFWJMEIR-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.10
Rot. Bonds8

About 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine

5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine (PubChem CID 103176470) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine.

Molecular Properties

Compound Name5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
PubChem CID103176470
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
SMILESCOCCCOCCOc1cncc(N)c1
InChIInChI=1S/C11H18N2O3/c1-14-3-2-4-15-5-6-16-11-7-10(12)8-13-9-11/h7-9H,2-6,12H2,1H3
InChIKeyNHBVHAIFWJMEIR-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

5-(methoxymethoxy)pyridin-3-amine
CID 174724923
5-[3-(2-methoxyethoxy)propoxy]-N-methylpyridin-3-amine
CID 103408503
5-octoxypyridin-3-amine
CID 104536057
6-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine
CID 103176771
5-(4,4,4-trifluorobutoxy)pyridin-3-amine
CID 104536992
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
3-bromo-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline
CID 103588205
5-(1-methoxypropan-2-yloxy)pyridin-3-amine
CID 104536800
5-[2-(2-methoxyethoxy)ethoxy]-N-propylpyridin-3-amine
CID 104568332
5-[2-(3-methoxypropoxy)ethoxy]pyridine-2-carbothioamide
CID 103177661
2-amino-5-[2-(3-methoxypropoxy)ethoxy]benzonitrile
CID 103176798
4-[5-(2-methoxyethoxy)pentoxy]aniline
CID 3026839

Frequently Asked Questions

What is the IUPAC name of 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The IUPAC name of 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine (CID 103176470) is 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine.
What is the SMILES notation for 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The canonical SMILES for 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine is COCCCOCCOc1cncc(N)c1.
What is the InChIKey of 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
The InChIKey is NHBVHAIFWJMEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-14-3-2-4-15-5-6-16-11-7-10(12)8-13-9-11/h7-9H,2-6,12H2,1H3.
What are the key properties of 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine?
5-[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 5-[2-(3-methoxypropoxy)ethoxy]pyridin-3-amine is sourced from PubChem (CID 103176470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).