2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine

C15H24N2O2 — CID 68594922

IUPAC2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine
SMILESCCOc1ncccc1O[C@@H](CC)[C@H]1CCCNC1
InChIInChI=1S/C15H24N2O2/c1-3-13(12-7-5-9-16-11-12)19-14-8-6-10-17-15(14)18-4-2/h6,8,10,12-13,16H,3-5,7,9,11H2,1-2H3/t12-,13-/m0/s1
InChIKeyFMYXWJDDOXCEFD-STQMWFEESA-N
MW264.37 g/mol
LogP2.64
Rot. Bonds6

About 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine

2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine (PubChem CID 68594922) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine.

Molecular Properties

Compound Name2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine
PubChem CID68594922
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine
SMILESCCOc1ncccc1O[C@@H](CC)[C@H]1CCCNC1
InChIInChI=1S/C15H24N2O2/c1-3-13(12-7-5-9-16-11-12)19-14-8-6-10-17-15(14)18-4-2/h6,8,10,12-13,16H,3-5,7,9,11H2,1-2H3/t12-,13-/m0/s1
InChIKeyFMYXWJDDOXCEFD-STQMWFEESA-N
XLogP2.64
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ispronicline
CID 9824145
TC-2559
CID 9823180
N-methyl-2-(pyridin-3-yloxy)ethanamine
CID 9793858
2-Phenoxy-3-(piperidin-4-yl)pyridine
CID 44133490
2-(2-Methoxyphenoxy)-3-(piperidin-4-yl)pyridine
CID 44133674
6-methoxy-3-(2-(R)-azetidinylmethoxy)pyridine
CID 21345252
7-(5-Propan-2-yloxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57485797
3-[(2S)-2-amino-3-phenylpropoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 20744808
(2S)-1-(benzyloxy)-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propan-2-amine
CID 10309109
3-(2-aminoethoxy)-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 22607234
7-[5-(2-Methoxyphenoxy)-3-pyridinyl]-3-azabicyclo[3.3.1]non-6-ene
CID 71455355
7-(5-Phenylmethoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 71458997

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine?
The IUPAC name of 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine (CID 68594922) is 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine.
What is the SMILES notation for 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine?
The canonical SMILES for 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine is CCOc1ncccc1O[C@@H](CC)[C@H]1CCCNC1.
What is the InChIKey of 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine?
The InChIKey is FMYXWJDDOXCEFD-STQMWFEESA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-13(12-7-5-9-16-11-12)19-14-8-6-10-17-15(14)18-4-2/h6,8,10,12-13,16H,3-5,7,9,11H2,1-2H3/t12-,13-/m0/s1.
What are the key properties of 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine?
2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine has a molecular weight of 264.37 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-[(1S)-1-[(3S)-piperidin-3-yl]propoxy]pyridine is sourced from PubChem (CID 68594922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).