2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine

C16H20N2O2 — CID 63985124

IUPAC2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
SMILESCOc1cccc(COc2ccc(C)cc2CCN)n1
InChIInChI=1S/C16H20N2O2/c1-12-6-7-15(13(10-12)8-9-17)20-11-14-4-3-5-16(18-14)19-2/h3-7,10H,8-9,11,17H2,1-2H3
InChIKeyZTUUZWBPQQIMMN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.48
Rot. Bonds6

About 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine

2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (PubChem CID 63985124) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.

Molecular Properties

Compound Name2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
PubChem CID63985124
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
SMILESCOc1cccc(COc2ccc(C)cc2CCN)n1
InChIInChI=1S/C16H20N2O2/c1-12-6-7-15(13(10-12)8-9-17)20-11-14-4-3-5-16(18-14)19-2/h3-7,10H,8-9,11,17H2,1-2H3
InChIKeyZTUUZWBPQQIMMN-UHFFFAOYSA-N
XLogP2.48
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]propan-2-amine
CID 63985125
2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline
CID 63991349
2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
(1R)-1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63992926
2-[2-[(6-methoxy-2-pyridinyl)methoxy]-3-methylphenyl]ethanamine
CID 115957600
2-[3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63987113
4-[(6-methoxy-2-pyridinyl)methoxy]-2,5-dimethylaniline
CID 63993109
5-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]aniline
CID 63990956
2-[(4-bromo-2-methylphenoxy)methyl]-6-methoxypyridine
CID 63986285
2-[2-[(3-bromophenyl)methoxy]-5-methylphenyl]ethanamine
CID 63325848
2-[2-[(2,5-dimethylphenyl)methoxy]-5-methoxyphenyl]ethanamine
CID 61482092
1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63992738

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The IUPAC name of 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (CID 63985124) is 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.
What is the SMILES notation for 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The canonical SMILES for 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine is COc1cccc(COc2ccc(C)cc2CCN)n1.
What is the InChIKey of 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The InChIKey is ZTUUZWBPQQIMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-6-7-15(13(10-12)8-9-17)20-11-14-4-3-5-16(18-14)19-2/h3-7,10H,8-9,11,17H2,1-2H3.
What are the key properties of 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine has a molecular weight of 272.35 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine is sourced from PubChem (CID 63985124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).