[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine

C15H18N2O2 — CID 62337446

IUPAC[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
SMILESCCOc1cccc(Oc2nc(C)ccc2CN)c1
InChIInChI=1S/C15H18N2O2/c1-3-18-13-5-4-6-14(9-13)19-15-12(10-16)8-7-11(2)17-15/h4-9H,3,10,16H2,1-2H3
InChIKeyQTRLVDVBSXKFTD-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.04
Rot. Bonds5

About [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine

[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine (PubChem CID 62337446) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
PubChem CID62337446
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
SMILESCCOc1cccc(Oc2nc(C)ccc2CN)c1
InChIInChI=1S/C15H18N2O2/c1-3-18-13-5-4-6-14(9-13)19-15-12(10-16)8-7-11(2)17-15/h4-9H,3,10,16H2,1-2H3
InChIKeyQTRLVDVBSXKFTD-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethoxyphenoxy)-6-methylpyridine-3-carboxylic acid
CID 62702428
[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 62336171
1-[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62335805
3-(3-ethoxyphenoxy)pyrazin-2-amine
CID 102988136
3-(3-ethoxyphenoxy)quinoxalin-2-amine
CID 102988134
[5-chloro-2-(3-ethoxyphenoxy)phenyl]methanamine
CID 62494201
5-bromo-6-(3-ethoxyphenoxy)-4-methylpyridin-3-amine
CID 104507343
[2-(2-bromo-4-methoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 104706374
[3-[(3-ethoxyphenoxy)methyl]-2-fluorophenyl]methanamine
CID 107114137
[5-(3-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 113469599
3-bromo-2-(3-ethoxyphenoxy)-4-methylpyridine
CID 106877996
[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175556

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine (CID 62337446) is [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine is CCOc1cccc(Oc2nc(C)ccc2CN)c1.
What is the InChIKey of [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine?
The InChIKey is QTRLVDVBSXKFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-18-13-5-4-6-14(9-13)19-15-12(10-16)8-7-11(2)17-15/h4-9H,3,10,16H2,1-2H3.
What are the key properties of [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine?
[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine has a molecular weight of 258.32 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 62337446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).