2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine

C15H18N2O2 — CID 107663853

IUPAC2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
SMILESCCc1ccc(Oc2ncc(C)cc2N)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-4-11-5-6-13(14(8-11)18-3)19-15-12(16)7-10(2)9-17-15/h5-9H,4,16H2,1-3H3
InChIKeyOHZILFVVKWDVFU-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.34
Rot. Bonds4

About 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine

2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine (PubChem CID 107663853) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
PubChem CID107663853
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
SMILESCCc1ccc(Oc2ncc(C)cc2N)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-4-11-5-6-13(14(8-11)18-3)19-15-12(16)7-10(2)9-17-15/h5-9H,4,16H2,1-3H3
InChIKeyOHZILFVVKWDVFU-UHFFFAOYSA-N
XLogP3.34
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
CID 107663780
5-methyl-2-(4-propylphenoxy)pyridin-3-amine
CID 66281105
3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
CID 107667632
2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
CID 66278697
5-chloro-6-(4-ethyl-2-methoxyphenoxy)pyridine-3-carboxylic acid
CID 107664153
6-(4-ethyl-2-methoxyphenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine
CID 87389846
5-amino-6-(2-methoxy-4-methylphenoxy)pyridine-3-carbonitrile
CID 103469506
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
CID 143582804
[3-(4-ethyl-2-methoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 107663637

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine (CID 107663853) is 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine is CCc1ccc(Oc2ncc(C)cc2N)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine?
The InChIKey is OHZILFVVKWDVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-11-5-6-13(14(8-11)18-3)19-15-12(16)7-10(2)9-17-15/h5-9H,4,16H2,1-3H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine?
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 107663853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).