2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine

C14H23N3O — CID 114057439

IUPAC2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCOC1CCCN(c2ncccc2CCN)C1
InChIInChI=1S/C14H23N3O/c1-2-18-13-6-4-10-17(11-13)14-12(7-8-15)5-3-9-16-14/h3,5,9,13H,2,4,6-8,10-11,15H2,1H3
InChIKeyUHMPVVFDKZGUSG-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.59
Rot. Bonds5

About 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine

2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 114057439) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID114057439
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCOC1CCCN(c2ncccc2CCN)C1
InChIInChI=1S/C14H23N3O/c1-2-18-13-6-4-10-17(11-13)14-12(7-8-15)5-3-9-16-14/h3,5,9,13H,2,4,6-8,10-11,15H2,1H3
InChIKeyUHMPVVFDKZGUSG-UHFFFAOYSA-N
XLogP1.59
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(3-ethoxypiperidin-1-yl)phenyl]ethanamine
CID 63787234
[3-(3-ethoxypiperidin-1-yl)pyrazin-2-yl]methanamine
CID 62673049
2-(3-ethoxypiperidin-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 54985539
2-(3-ethoxypiperidin-1-yl)-3-nitropyridine
CID 133274264
N-[[2-(4-ethoxypiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62282985
[6-(3-ethoxypiperidin-1-yl)-5-ethylpyrimidin-4-yl]hydrazine
CID 80905523
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
N-[[2-(4-ethoxypiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62282809
3-(3-ethoxypiperidin-1-yl)pyridazine-4-carbonitrile
CID 80510417
5-bromo-6-(3-ethoxypiperidin-1-yl)pyridin-3-amine
CID 79532466
2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]ethanamine
CID 114057385
2-[5-chloro-8-(3-methoxypiperidin-1-yl)quinolin-7-yl]ethanamine
CID 67247130

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine (CID 114057439) is 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine is CCOC1CCCN(c2ncccc2CCN)C1.
What is the InChIKey of 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is UHMPVVFDKZGUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-18-13-6-4-10-17(11-13)14-12(7-8-15)5-3-9-16-14/h3,5,9,13H,2,4,6-8,10-11,15H2,1H3.
What are the key properties of 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine?
2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethoxypiperidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 114057439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).