6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine

C16H20N2O3 — CID 63986940

IUPAC6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Oc2cccc(COC)c2)ccc1N
InChIInChI=1S/C16H20N2O3/c1-3-9-20-16-14(17)7-8-15(18-16)21-13-6-4-5-12(10-13)11-19-2/h4-8,10H,3,9,11,17H2,1-2H3
InChIKeyARWCAUHJNPVVSL-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.39
Rot. Bonds7

About 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine

6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine (PubChem CID 63986940) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine
PubChem CID63986940
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Oc2cccc(COC)c2)ccc1N
InChIInChI=1S/C16H20N2O3/c1-3-9-20-16-14(17)7-8-15(18-16)21-13-6-4-5-12(10-13)11-19-2/h4-8,10H,3,9,11,17H2,1-2H3
InChIKeyARWCAUHJNPVVSL-UHFFFAOYSA-N
XLogP3.39
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
CID 43262375
3-[(5-amino-6-propoxy-2-pyridinyl)oxy]benzonitrile
CID 43262343
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-(3-ethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262374
2-ethyl-6-[3-(methoxymethyl)phenoxy]pyrimidin-4-amine
CID 80941964
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
4-(3-ethylphenoxy)-2-propoxyaniline
CID 63676136
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464

Frequently Asked Questions

What is the IUPAC name of 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine?
The IUPAC name of 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine (CID 63986940) is 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine?
The canonical SMILES for 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine is CCCOc1nc(Oc2cccc(COC)c2)ccc1N.
What is the InChIKey of 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine?
The InChIKey is ARWCAUHJNPVVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-3-9-20-16-14(17)7-8-15(18-16)21-13-6-4-5-12(10-13)11-19-2/h4-8,10H,3,9,11,17H2,1-2H3.
What are the key properties of 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine?
6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine has a molecular weight of 288.35 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine is sourced from PubChem (CID 63986940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).