2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine

C15H25N3O — CID 114937023

IUPAC2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine
SMILESCCC1CCCN(C(CN)c2ccc(OC)nc2)C1
InChIInChI=1S/C15H25N3O/c1-3-12-5-4-8-18(11-12)14(9-16)13-6-7-15(19-2)17-10-13/h6-7,10,12,14H,3-5,8-9,11,16H2,1-2H3
InChIKeyUXCDJMMPWOVRRG-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.21
Rot. Bonds5

About 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine

2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine (PubChem CID 114937023) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine
PubChem CID114937023
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine
SMILESCCC1CCCN(C(CN)c2ccc(OC)nc2)C1
InChIInChI=1S/C15H25N3O/c1-3-12-5-4-8-18(11-12)14(9-16)13-6-7-15(19-2)17-10-13/h6-7,10,12,14H,3-5,8-9,11,16H2,1-2H3
InChIKeyUXCDJMMPWOVRRG-UHFFFAOYSA-N
XLogP2.21
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Phenoxy-3-(piperidin-4-yl)pyridine
CID 44133490
(1R,4R)-2-(6-methoxy-3-pyridinyl)-2,5-diazabicyclo[2.2.1]-heptane
CID 9837143
5-Piperidin-1-ylmethyl-2-(3-piperidin-1-yl-propoxy)-pyridine
CID 11666852
7-(6-Methoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486266
(4-Methoxy-phenyl)-pyridin-3-ylmethyl-amine
CID 742765
(2-Methoxypyridin-4-yl)methanamine
CID 16227983
3-(Piperidin-4-yl)-2-(o-tolyloxy)pyridine
CID 46230706
(1R,6S)-3-(6-methoxypyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane
CID 16099075
(1R,2R,4R)-2-[5-(2-methoxy-4-pyridinyl)-3-pyridinyl]-7-azabicyclo[2.2.1]heptane
CID 122186929
(4-Ethoxy-benzyl)-pyridin-3-ylmethyl-amine
CID 834002
2-Methoxy-5-(1-methylpyrrolidin-2-yl)pyridine
CID 10535763
1-(2-(2-Ethoxyphenyl)-1-(pyridin-3-yl)ethyl)piperazine
CID 44414809

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine (CID 114937023) is 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine is CCC1CCCN(C(CN)c2ccc(OC)nc2)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine?
The InChIKey is UXCDJMMPWOVRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-12-5-4-8-18(11-12)14(9-16)13-6-7-15(19-2)17-10-13/h6-7,10,12,14H,3-5,8-9,11,16H2,1-2H3.
What are the key properties of 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine?
2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 114937023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).