2-(3-methoxypiperidin-1-yl)pyridine

C11H16N2O — CID 90697090

IUPAC2-(3-methoxypiperidin-1-yl)pyridine
SMILESCOC1CCCN(c2ccccn2)C1
InChIInChI=1S/C11H16N2O/c1-14-10-5-4-8-13(9-10)11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3
InChIKeyGBIFPHOVKIAYDE-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.70
Rot. Bonds2

About 2-(3-methoxypiperidin-1-yl)pyridine

2-(3-methoxypiperidin-1-yl)pyridine (PubChem CID 90697090) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(3-methoxypiperidin-1-yl)pyridine.

Molecular Properties

Compound Name2-(3-methoxypiperidin-1-yl)pyridine
PubChem CID90697090
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(3-methoxypiperidin-1-yl)pyridine
SMILESCOC1CCCN(c2ccccn2)C1
InChIInChI=1S/C11H16N2O/c1-14-10-5-4-8-13(9-10)11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3
InChIKeyGBIFPHOVKIAYDE-UHFFFAOYSA-N
XLogP1.70
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1-pyridin-2-ylpiperidin-3-yl) cyclopropanecarboxylate
CID 166270436
methyl (3S)-1-pyridin-2-ylpiperidine-3-carboxylate
CID 133326705
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
3-methoxy-1-phenylpiperidine
CID 70382121
1-pyridin-2-ylpiperidine-3-carbaldehyde
CID 62664160
1-[6-(3-methoxypiperidin-1-yl)-3-pyridinyl]ethanone
CID 103894520
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011
N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
CID 63853005
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487
2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
CID 133287338

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypiperidin-1-yl)pyridine?
The IUPAC name of 2-(3-methoxypiperidin-1-yl)pyridine (CID 90697090) is 2-(3-methoxypiperidin-1-yl)pyridine.
What is the SMILES notation for 2-(3-methoxypiperidin-1-yl)pyridine?
The canonical SMILES for 2-(3-methoxypiperidin-1-yl)pyridine is COC1CCCN(c2ccccn2)C1.
What is the InChIKey of 2-(3-methoxypiperidin-1-yl)pyridine?
The InChIKey is GBIFPHOVKIAYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-10-5-4-8-13(9-10)11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3.
What are the key properties of 2-(3-methoxypiperidin-1-yl)pyridine?
2-(3-methoxypiperidin-1-yl)pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypiperidin-1-yl)pyridine is sourced from PubChem (CID 90697090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).