1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine

C14H16N2O2 — CID 117242794

IUPAC1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
SMILESCOc1cccc(C(N)COc2cccnc2)c1
InChIInChI=1S/C14H16N2O2/c1-17-12-5-2-4-11(8-12)14(15)10-18-13-6-3-7-16-9-13/h2-9,14H,10,15H2,1H3
InChIKeyVIDIXCBJQMRZAY-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.17
Rot. Bonds5

About 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine

1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine (PubChem CID 117242794) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
PubChem CID117242794
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
SMILESCOc1cccc(C(N)COc2cccnc2)c1
InChIInChI=1S/C14H16N2O2/c1-17-12-5-2-4-11(8-12)14(15)10-18-13-6-3-7-16-9-13/h2-9,14H,10,15H2,1H3
InChIKeyVIDIXCBJQMRZAY-UHFFFAOYSA-N
XLogP2.17
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-fluorophenyl)-2-pyridin-3-yloxyethanamine
CID 117242787
2-(4-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 16791340
2-(3-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 62336890
1-(3-methoxyphenyl)-2-[4-(trifluoromethyl)phenoxy]ethanamine
CID 117242766
2-(2,3-difluorophenoxy)-1-(3-methoxyphenyl)ethanamine
CID 63036932
2-(3-methoxyphenyl)-1-pyridin-3-ylethanamine
CID 22299530
1-(3-methoxyphenyl)-N'-methyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 43563312
1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine
CID 16788018
2-(2,2-difluoroethoxy)-1-(3-methoxyphenyl)ethanamine
CID 82004138
1-(3-methoxyphenyl)-2-pyrimidin-2-ylsulfanylethanamine
CID 64650593
1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
CID 43118068
2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 43364268

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine?
The IUPAC name of 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine (CID 117242794) is 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine is COc1cccc(C(N)COc2cccnc2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine?
The InChIKey is VIDIXCBJQMRZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-12-5-2-4-11(8-12)14(15)10-18-13-6-3-7-16-9-13/h2-9,14H,10,15H2,1H3.
What are the key properties of 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine?
1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine has a molecular weight of 244.29 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine is sourced from PubChem (CID 117242794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).