3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine

C13H20N2O — CID 107385730

IUPAC3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine
SMILESCC1(OCCc2cccnc2)CCCNC1
InChIInChI=1S/C13H20N2O/c1-13(6-3-8-15-11-13)16-9-5-12-4-2-7-14-10-12/h2,4,7,10,15H,3,5-6,8-9,11H2,1H3
InChIKeyBGEWATNENOPKHS-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.78
Rot. Bonds4

About 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine

3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine (PubChem CID 107385730) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine.

Molecular Properties

Compound Name3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine
PubChem CID107385730
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine
SMILESCC1(OCCc2cccnc2)CCCNC1
InChIInChI=1S/C13H20N2O/c1-13(6-3-8-15-11-13)16-9-5-12-4-2-7-14-10-12/h2,4,7,10,15H,3,5-6,8-9,11H2,1H3
InChIKeyBGEWATNENOPKHS-UHFFFAOYSA-N
XLogP1.78
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119946421
3-methyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
CID 107424178
2-(3-methylazetidin-3-yl)oxy-N-(2-pyridin-3-ylethyl)acetamide
CID 102611828
N-[(1-methylcyclopentyl)methyl]-2-pyridin-3-ylethanamine
CID 63823125
3-[(3-bromophenyl)methoxy]-3-methylpiperidine
CID 107385756
N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylmethanamine
CID 63822892
3-ethyl-N-methyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 63130194
3-[[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]methyl]pyridine
CID 120903790
3-(2-ethylsulfanylethoxy)-3-methylpiperidine
CID 107385607
N,2,2-trimethyl-N-(2-pyridin-3-ylethyl)piperidin-4-amine
CID 115145628
3,3-dimethyl-1-(2-pyridin-3-ylethyl)-1,4-diazepane
CID 64943019
2,2-dimethyl-1-(pyridin-3-ylmethyl)-1,5-diazocane
CID 117014799

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine?
The IUPAC name of 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine (CID 107385730) is 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine.
What is the SMILES notation for 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine?
The canonical SMILES for 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine is CC1(OCCc2cccnc2)CCCNC1.
What is the InChIKey of 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine?
The InChIKey is BGEWATNENOPKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(6-3-8-15-11-13)16-9-5-12-4-2-7-14-10-12/h2,4,7,10,15H,3,5-6,8-9,11H2,1H3.
What are the key properties of 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine?
3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine has a molecular weight of 220.32 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methylpiperidin-3-yl)oxyethyl]pyridine is sourced from PubChem (CID 107385730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).