2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine

C14H23N3O — CID 63767579

IUPAC2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
SMILESCCOc1cccc(N2CCCCC2CCN)n1
InChIInChI=1S/C14H23N3O/c1-2-18-14-8-5-7-13(16-14)17-11-4-3-6-12(17)9-10-15/h5,7-8,12H,2-4,6,9-11,15H2,1H3
InChIKeyXYEIVPRBJPMSCB-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.19
Rot. Bonds5

About 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine

2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine (PubChem CID 63767579) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
PubChem CID63767579
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
SMILESCCOc1cccc(N2CCCCC2CCN)n1
InChIInChI=1S/C14H23N3O/c1-2-18-14-8-5-7-13(16-14)17-11-4-3-6-12(17)9-10-15/h5,7-8,12H,2-4,6,9-11,15H2,1H3
InChIKeyXYEIVPRBJPMSCB-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(chloromethyl)piperidin-1-yl]-6-ethoxypyridine
CID 55212201
2-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63586487
3-[1-(6-methoxy-2-pyridinyl)pyrrolidin-2-yl]propan-1-amine
CID 55241037
4-[2-(2-bromoethyl)piperidin-1-yl]-6-ethoxypyrimidine
CID 80663054
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
3-[1-(6-ethoxypyrimidin-4-yl)pyrrolidin-2-yl]propan-1-amine
CID 66332370
methyl 4-[2-(2-aminoethyl)piperidin-1-yl]pyrimidine-2-carboxylate
CID 66287123
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
CID 63590971
4-[2-(2-chloroethyl)piperidin-1-yl]-6-ethoxypyrimidine
CID 66331141
2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
CID 63766267
2-(bromomethyl)-1-(6-ethoxypyrazin-2-yl)azepane
CID 116638703

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine (CID 63767579) is 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine is CCOc1cccc(N2CCCCC2CCN)n1.
What is the InChIKey of 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine?
The InChIKey is XYEIVPRBJPMSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-18-14-8-5-7-13(16-14)17-11-4-3-6-12(17)9-10-15/h5,7-8,12H,2-4,6,9-11,15H2,1H3.
What are the key properties of 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine?
2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 63767579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).