[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine

C16H20N2O2 — CID 61175556

IUPAC[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCCOc1ccc(Oc2nc(C)cc(C)c2CN)cc1
InChIInChI=1S/C16H20N2O2/c1-4-19-13-5-7-14(8-6-13)20-16-15(10-17)11(2)9-12(3)18-16/h5-9H,4,10,17H2,1-3H3
InChIKeyDAVIKROABXJMLP-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.35
Rot. Bonds5

About [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine

[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine (PubChem CID 61175556) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
PubChem CID61175556
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCCOc1ccc(Oc2nc(C)cc(C)c2CN)cc1
InChIInChI=1S/C16H20N2O2/c1-4-19-13-5-7-14(8-6-13)20-16-15(10-17)11(2)9-12(3)18-16/h5-9H,4,10,17H2,1-3H3
InChIKeyDAVIKROABXJMLP-UHFFFAOYSA-N
XLogP3.35
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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256704
[4,6-dimethyl-2-(4-methylsulfonylphenoxy)-3-pyridinyl]methanamine
CID 61175958
[2-(3-chlorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175170
[2-(3,5-difluorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 55111900
[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 62336171
[2-(2-bromo-4-methoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 104706382
1-[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62335805
3-(chloromethyl)-2-(4-methoxyphenoxy)-4,6-dimethylpyridine
CID 61270107
[4,6-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 61176130
[2-(2-fluoro-5-methylphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 64853800
N-[[2-(4-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62296113
[2-(5-bromo-2-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 114671610

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine (CID 61175556) is [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine is CCOc1ccc(Oc2nc(C)cc(C)c2CN)cc1.
What is the InChIKey of [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine?
The InChIKey is DAVIKROABXJMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-19-13-5-7-14(8-6-13)20-16-15(10-17)11(2)9-12(3)18-16/h5-9H,4,10,17H2,1-3H3.
What are the key properties of [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine?
[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine has a molecular weight of 272.35 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine is sourced from PubChem (CID 61175556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).