2-(2-pyridin-3-yloxyphenyl)ethanamine

C13H14N2O — CID 63816614

IUPAC2-(2-pyridin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccccc1Oc1cccnc1
InChIInChI=1S/C13H14N2O/c14-8-7-11-4-1-2-6-13(11)16-12-5-3-9-15-10-12/h1-6,9-10H,7-8,14H2
InChIKeyBMFUUEWRVFBTSF-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.38
Rot. Bonds4

About 2-(2-pyridin-3-yloxyphenyl)ethanamine

2-(2-pyridin-3-yloxyphenyl)ethanamine (PubChem CID 63816614) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(2-pyridin-3-yloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-pyridin-3-yloxyphenyl)ethanamine
PubChem CID63816614
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-(2-pyridin-3-yloxyphenyl)ethanamine
SMILESNCCc1ccccc1Oc1cccnc1
InChIInChI=1S/C13H14N2O/c14-8-7-11-4-1-2-6-13(11)16-12-5-3-9-15-10-12/h1-6,9-10H,7-8,14H2
InChIKeyBMFUUEWRVFBTSF-UHFFFAOYSA-N
XLogP2.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-pyridin-3-yloxyphenyl)methyl]propan-2-amine
CID 43283723
2-(4-pyridin-3-yloxyphenyl)ethanamine
CID 63815033
2-[2-(3-iodophenoxy)phenyl]ethanamine
CID 63803655
3-(2-phenoxyphenyl)propan-1-amine;phosphane
CID 175469418
2-[2-(3-ethoxyphenoxy)phenyl]ethanamine
CID 63804354
2-[2-(2-fluorophenoxy)phenyl]ethanamine
CID 63817709
2-methoxy-N-(2-methoxyethyl)-N-[(2-pyridin-3-yloxyphenyl)methyl]ethanamine
CID 141198756
2-(6-pyridin-3-yloxy-3-pyridinyl)ethanamine
CID 80640422
2,6-dipyridin-3-yloxyphenol
CID 139940524
1-pyridin-4-yl-N-[(2-pyridin-3-yloxyphenyl)methyl]ethanamine
CID 86787310
[3-methyl-1-[(2-pyridin-3-yloxyphenyl)methyl]pyrrolidin-3-yl]methanamine;dihydrochloride
CID 120773386
2-[2-(4-butylphenoxy)phenyl]ethanamine
CID 115493511

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yloxyphenyl)ethanamine?
The IUPAC name of 2-(2-pyridin-3-yloxyphenyl)ethanamine (CID 63816614) is 2-(2-pyridin-3-yloxyphenyl)ethanamine.
What is the SMILES notation for 2-(2-pyridin-3-yloxyphenyl)ethanamine?
The canonical SMILES for 2-(2-pyridin-3-yloxyphenyl)ethanamine is NCCc1ccccc1Oc1cccnc1.
What is the InChIKey of 2-(2-pyridin-3-yloxyphenyl)ethanamine?
The InChIKey is BMFUUEWRVFBTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-8-7-11-4-1-2-6-13(11)16-12-5-3-9-15-10-12/h1-6,9-10H,7-8,14H2.
What are the key properties of 2-(2-pyridin-3-yloxyphenyl)ethanamine?
2-(2-pyridin-3-yloxyphenyl)ethanamine has a molecular weight of 214.27 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yloxyphenyl)ethanamine is sourced from PubChem (CID 63816614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).