3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine

C13H20N2O — CID 102954306

IUPAC3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
SMILESCc1cncc(COC2CNCCC2C)c1
InChIInChI=1S/C13H20N2O/c1-10-5-12(7-15-6-10)9-16-13-8-14-4-3-11(13)2/h5-7,11,13-14H,3-4,8-9H2,1-2H3
InChIKeyRJLWVEYXLWOUSM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.90
Rot. Bonds3

About 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine

3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine (PubChem CID 102954306) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine.

Molecular Properties

Compound Name3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
PubChem CID102954306
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
SMILESCc1cncc(COC2CNCCC2C)c1
InChIInChI=1S/C13H20N2O/c1-10-5-12(7-15-6-10)9-16-13-8-14-4-3-11(13)2/h5-7,11,13-14H,3-4,8-9H2,1-2H3
InChIKeyRJLWVEYXLWOUSM-UHFFFAOYSA-N
XLogP1.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
CID 102954056
4-methyl-3-phenylmethoxypiperidine
CID 102954119
3-[(4-methylpiperidin-3-yl)oxymethyl]-1,2,5-thiadiazole
CID 130942600
3-methyl-5-(3-methylpiperidin-4-yl)pyridine
CID 114502148
3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol
CID 102878520
2-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]-1,3,4-oxadiazole
CID 102954373
4-methyl-3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidine
CID 102954321
3-[(3-methoxy-5-nitrophenyl)methoxy]-4-methylpiperidine
CID 102954203
4-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)methoxy]piperidine
CID 106939218
4-methyl-3-(thiophen-2-ylmethoxy)piperidine
CID 102954007
3-methyl-5-(2-piperidin-2-ylethoxymethyl)pyridine
CID 102877250
2-[(4-methylpiperidin-3-yl)oxymethyl]benzamide
CID 102954062

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine?
The IUPAC name of 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine (CID 102954306) is 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine.
What is the SMILES notation for 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine?
The canonical SMILES for 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine is Cc1cncc(COC2CNCCC2C)c1.
What is the InChIKey of 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine?
The InChIKey is RJLWVEYXLWOUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-5-12(7-15-6-10)9-16-13-8-14-4-3-11(13)2/h5-7,11,13-14H,3-4,8-9H2,1-2H3.
What are the key properties of 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine?
3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine has a molecular weight of 220.32 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine is sourced from PubChem (CID 102954306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).