1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine

C15H18N2O — CID 63264533

IUPAC1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
SMILESCC(N)c1ccccc1OCCc1cccnc1
InChIInChI=1S/C15H18N2O/c1-12(16)14-6-2-3-7-15(14)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12H,8,10,16H2,1H3
InChIKeyKZGUIPBSKJMZHO-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.72
Rot. Bonds5

About 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine

1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine (PubChem CID 63264533) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
PubChem CID63264533
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
SMILESCC(N)c1ccccc1OCCc1cccnc1
InChIInChI=1S/C15H18N2O/c1-12(16)14-6-2-3-7-15(14)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12H,8,10,16H2,1H3
InChIKeyKZGUIPBSKJMZHO-UHFFFAOYSA-N
XLogP2.72
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-bromo-2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 102946417
1-[4-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 55170164
1-(2-propan-2-yloxyphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171022
1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine
CID 16782190
(1S)-1-[2-(pyridin-3-ylmethoxy)phenyl]propan-1-amine
CID 30070823
2-chloro-3-(2-pyridin-3-ylethoxy)pyridine
CID 65102137
1-[4-methyl-2-(2-pyridin-3-ylethoxy)phenyl]ethanol
CID 63651512
1-[5-fluoro-2-(2-phenylethoxy)phenyl]ethanamine
CID 43128588
2-(1-aminoethyl)-N-methyl-N-(pyridin-3-ylmethyl)aniline
CID 43563493
1-[2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 54966969
N-ethyl-1-[4-fluoro-2-(2-pyridin-3-ylethoxy)phenyl]ethanamine
CID 63265153
1-[2-(2-imidazol-1-ylethoxy)phenyl]ethanamine
CID 60878818

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine?
The IUPAC name of 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine (CID 63264533) is 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine.
What is the SMILES notation for 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine?
The canonical SMILES for 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine is CC(N)c1ccccc1OCCc1cccnc1.
What is the InChIKey of 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine?
The InChIKey is KZGUIPBSKJMZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12(16)14-6-2-3-7-15(14)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12H,8,10,16H2,1H3.
What are the key properties of 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine?
1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine has a molecular weight of 242.32 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-pyridin-3-ylethoxy)phenyl]ethanamine is sourced from PubChem (CID 63264533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).