2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine

C14H16N2O2 — CID 80639711

IUPAC2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
SMILESCOc1ccccc1Oc1ccc(CCN)cn1
InChIInChI=1S/C14H16N2O2/c1-17-12-4-2-3-5-13(12)18-14-7-6-11(8-9-15)10-16-14/h2-7,10H,8-9,15H2,1H3
InChIKeyVGZYUDLDRBTCHI-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.38
Rot. Bonds5

About 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine

2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine (PubChem CID 80639711) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
PubChem CID80639711
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
SMILESCOc1ccccc1Oc1ccc(CCN)cn1
InChIInChI=1S/C14H16N2O2/c1-17-12-4-2-3-5-13(12)18-14-7-6-11(8-9-15)10-16-14/h2-7,10H,8-9,15H2,1H3
InChIKeyVGZYUDLDRBTCHI-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine (CID 80639711) is 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine is COc1ccccc1Oc1ccc(CCN)cn1.
What is the InChIKey of 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine?
The InChIKey is VGZYUDLDRBTCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-12-4-2-3-5-13(12)18-14-7-6-11(8-9-15)10-16-14/h2-7,10H,8-9,15H2,1H3.
What are the key properties of 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine?
2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine has a molecular weight of 244.29 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine is sourced from PubChem (CID 80639711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).