[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine

C16H20N2O2 — CID 107663652

IUPAC[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine
SMILESCCc1ccc(Oc2cc(CN)cc(C)n2)c(OC)c1
InChIInChI=1S/C16H20N2O2/c1-4-12-5-6-14(15(8-12)19-3)20-16-9-13(10-17)7-11(2)18-16/h5-9H,4,10,17H2,1-3H3
InChIKeyISMYLRMRLCDWLO-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.21
Rot. Bonds5

About [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine

[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine (PubChem CID 107663652) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine
PubChem CID107663652
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine
SMILESCCc1ccc(Oc2cc(CN)cc(C)n2)c(OC)c1
InChIInChI=1S/C16H20N2O2/c1-4-12-5-6-14(15(8-12)19-3)20-16-9-13(10-17)7-11(2)18-16/h5-9H,4,10,17H2,1-3H3
InChIKeyISMYLRMRLCDWLO-UHFFFAOYSA-N
XLogP3.21
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
[3-chloro-4-(4-ethyl-2-methoxyphenoxy)phenyl]methanamine
CID 107663669
4-bromo-2-ethyl-6-(4-ethyl-2-methoxyphenoxy)pyrimidine
CID 107664625
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
[3-(4-ethyl-2-methoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 107663637
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methylpyridine-4-carboxamide
CID 107743933
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridine-3-carboxylic acid
CID 107668753
4-chloro-6-(4-ethyl-2-methoxyphenoxy)-2-(methoxymethyl)pyrimidine
CID 107664612
4-bromo-6-(4-ethyl-2-methoxyphenoxy)-2-propylpyrimidine
CID 107664626
1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 107668273
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyrimidine-4-carboximidamide
CID 107665132

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine?
The IUPAC name of [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine (CID 107663652) is [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine?
The canonical SMILES for [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine is CCc1ccc(Oc2cc(CN)cc(C)n2)c(OC)c1.
What is the InChIKey of [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine?
The InChIKey is ISMYLRMRLCDWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-12-5-6-14(15(8-12)19-3)20-16-9-13(10-17)7-11(2)18-16/h5-9H,4,10,17H2,1-3H3.
What are the key properties of [2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine?
[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine has a molecular weight of 272.35 g/mol, XLogP of 3.21, 5 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)-6-methyl-4-pyridinyl]methanamine is sourced from PubChem (CID 107663652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).