6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine

C11H18N2O3 — CID 115321149

IUPAC6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
SMILESCCCOCCOc1nc(OC)ccc1N
InChIInChI=1S/C11H18N2O3/c1-3-6-15-7-8-16-11-9(12)4-5-10(13-11)14-2/h4-5H,3,6-8,12H2,1-2H3
InChIKeyGQSYQCBAVWCSLB-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.48
Rot. Bonds7

About 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine

6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine (PubChem CID 115321149) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
PubChem CID115321149
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
SMILESCCCOCCOc1nc(OC)ccc1N
InChIInChI=1S/C11H18N2O3/c1-3-6-15-7-8-16-11-9(12)4-5-10(13-11)14-2/h4-5H,3,6-8,12H2,1-2H3
InChIKeyGQSYQCBAVWCSLB-UHFFFAOYSA-N
XLogP1.48
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.48
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-methoxy-2-propoxypyridin-3-amine
CID 43261942
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
2-methoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-3-amine
CID 104559880
2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
CID 115321132
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-methoxy-2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
CID 115321102
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
2-(2-butoxyethoxy)-6-chloropyridin-3-amine
CID 115474476

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine?
The IUPAC name of 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine (CID 115321149) is 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine is CCCOCCOc1nc(OC)ccc1N.
What is the InChIKey of 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine?
The InChIKey is GQSYQCBAVWCSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-3-6-15-7-8-16-11-9(12)4-5-10(13-11)14-2/h4-5H,3,6-8,12H2,1-2H3.
What are the key properties of 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine?
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine has a molecular weight of 226.28 g/mol, XLogP of 1.48, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine is sourced from PubChem (CID 115321149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).