2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine

C15H18N2O2 — CID 43262375

IUPAC2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
SMILESCCOc1nc(Oc2cccc(CC)c2)ccc1N
InChIInChI=1S/C15H18N2O2/c1-3-11-6-5-7-12(10-11)19-14-9-8-13(16)15(17-14)18-4-2/h5-10H,3-4,16H2,1-2H3
InChIKeyAFPPSBSHXRQUIW-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.42
Rot. Bonds5

About 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine

2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine (PubChem CID 43262375) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
PubChem CID43262375
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
SMILESCCOc1nc(Oc2cccc(CC)c2)ccc1N
InChIInChI=1S/C15H18N2O2/c1-3-11-6-5-7-12(10-11)19-14-9-8-13(16)15(17-14)18-4-2/h5-10H,3-4,16H2,1-2H3
InChIKeyAFPPSBSHXRQUIW-UHFFFAOYSA-N
XLogP3.42
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-ethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262374
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
6-[3-(methoxymethyl)phenoxy]-2-propoxypyridin-3-amine
CID 63986940
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-ethoxy-2-N-[(3-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 61028652
3-[(5-amino-6-propoxy-2-pyridinyl)oxy]benzonitrile
CID 43262343
2-ethoxy-6-(2-phenylethoxy)pyridin-3-amine
CID 43262503
6-(2,3-dichlorophenoxy)-2-ethoxypyridin-3-amine
CID 43262386
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
6-(3-bromophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262128
2-(3-ethylphenoxy)-5-methylpyridine
CID 135224750
4-(3-ethylphenoxy)-2-propoxyaniline
CID 63676136

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine?
The IUPAC name of 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine (CID 43262375) is 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine is CCOc1nc(Oc2cccc(CC)c2)ccc1N.
What is the InChIKey of 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine?
The InChIKey is AFPPSBSHXRQUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-11-6-5-7-12(10-11)19-14-9-8-13(16)15(17-14)18-4-2/h5-10H,3-4,16H2,1-2H3.
What are the key properties of 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine?
2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine is sourced from PubChem (CID 43262375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).