2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

C15H18N2O2 — CID 79799613

IUPAC2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCOc1ccc(COc2ccc(CCN)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-2-12(3-6-14)11-19-15-7-4-13(8-9-16)17-10-15/h2-7,10H,8-9,11,16H2,1H3
InChIKeyFPDRIPZEGIEMKK-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.17
Rot. Bonds6

About 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 79799613) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
PubChem CID79799613
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCOc1ccc(COc2ccc(CCN)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-14-5-2-12(3-6-14)11-19-15-7-4-13(8-9-16)17-10-15/h2-7,10H,8-9,11,16H2,1H3
InChIKeyFPDRIPZEGIEMKK-UHFFFAOYSA-N
XLogP2.17
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
2-[5-[(3-bromo-4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79800696
N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782732
2-(5-butoxy-2-pyridinyl)ethanamine
CID 79799974
2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79800152
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
CID 79775923
2-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 79799793
1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 83123591
2-bromo-N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]acetamide
CID 139307046
2-[5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2-pyridinyl]ethanamine
CID 79800694
2-[5-[(2-methyltetrazol-5-yl)methoxy]-2-pyridinyl]ethanamine
CID 107051908
2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79799511

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (CID 79799613) is 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is COc1ccc(COc2ccc(CCN)nc2)cc1.
What is the InChIKey of 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is FPDRIPZEGIEMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-5-2-12(3-6-14)11-19-15-7-4-13(8-9-16)17-10-15/h2-7,10H,8-9,11,16H2,1H3.
What are the key properties of 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 258.32 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 79799613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).