2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine

C15H24N2O2 — CID 77092772

IUPAC2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine
SMILESCCCOC1CCCN(Cc2ccc(OC)nc2)C1
InChIInChI=1S/C15H24N2O2/c1-3-9-19-14-5-4-8-17(12-14)11-13-6-7-15(18-2)16-10-13/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3
InChIKeyWDDWMXIQNKPZMG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.48
Rot. Bonds6

About 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine

2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine (PubChem CID 77092772) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine
PubChem CID77092772
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine
SMILESCCCOC1CCCN(Cc2ccc(OC)nc2)C1
InChIInChI=1S/C15H24N2O2/c1-3-9-19-14-5-4-8-17(12-14)11-13-6-7-15(18-2)16-10-13/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3
InChIKeyWDDWMXIQNKPZMG-UHFFFAOYSA-N
XLogP2.48
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-ethoxypiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62207953
[4-[(3-propoxypiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888050
(3S)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]-3-propoxypiperidine
CID 99962027
N-[[1-[(6-methoxy-3-pyridinyl)methyl]piperidin-3-yl]methyl]propan-2-amine
CID 114937512
2-fluoro-4-[(3-propoxypiperidin-1-yl)methyl]phenol
CID 107694025
N-[4-[[(3S)-3-propoxypiperidin-1-yl]methyl]phenyl]acetamide
CID 95123718
3-[(3-propoxypiperidin-1-yl)methyl]phenol
CID 82986062
1-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-N-propylpiperidin-4-amine
CID 62992462
1-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-3-propoxypiperidine
CID 134697243
(3R)-1-[(2,4-dimethoxyphenyl)methyl]-3-propoxypiperidine
CID 99955836
4-methoxy-2-[(3-propoxypiperidin-1-yl)methyl]aniline
CID 115413955
1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62994180

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine?
The IUPAC name of 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine (CID 77092772) is 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine.
What is the SMILES notation for 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine?
The canonical SMILES for 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine is CCCOC1CCCN(Cc2ccc(OC)nc2)C1.
What is the InChIKey of 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine?
The InChIKey is WDDWMXIQNKPZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-9-19-14-5-4-8-17(12-14)11-13-6-7-15(18-2)16-10-13/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3.
What are the key properties of 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine?
2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine has a molecular weight of 264.37 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(3-propoxypiperidin-1-yl)methyl]pyridine is sourced from PubChem (CID 77092772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).