4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine

C13H20N2O — CID 104680585

IUPAC4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
SMILESCOc1cc(C)nc(CC2CCCNC2)c1
InChIInChI=1S/C13H20N2O/c1-10-6-13(16-2)8-12(15-10)7-11-4-3-5-14-9-11/h6,8,11,14H,3-5,7,9H2,1-2H3
InChIKeyFCRJQKUQVSXPRO-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.94
Rot. Bonds3

About 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine

4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine (PubChem CID 104680585) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine.

Molecular Properties

Compound Name4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
PubChem CID104680585
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
SMILESCOc1cc(C)nc(CC2CCCNC2)c1
InChIInChI=1S/C13H20N2O/c1-10-6-13(16-2)8-12(15-10)7-11-4-3-5-14-9-11/h6,8,11,14H,3-5,7,9H2,1-2H3
InChIKeyFCRJQKUQVSXPRO-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-methoxy-6-methyl-2-pyridinyl)methyl]azepane
CID 104680701
4-methoxy-2-methyl-6-[[(3S)-piperidin-3-yl]oxymethyl]pyridine
CID 82893031
3-[(3,5-dimethoxy-2-methylphenyl)methyl]piperidine
CID 117377185
3-[(5-methoxy-2-methylphenyl)methyl]piperidine
CID 84786963
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028
3-[(3-tert-butyl-2,5-dimethoxyphenyl)methyl]piperidine
CID 117470959
(3S)-3-[(4-methoxy-3,5-dimethylphenyl)methyl]piperidine
CID 39345701
4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 83858474
N-cyclopentyloxy-1-(4-methoxy-6-methyl-2-pyridinyl)methanamine
CID 83235465
2-methoxy-6-methyl-3-(piperidin-3-ylmethyl)pyrimidin-4-one
CID 79367324
3-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidine
CID 117413184
2-methyl-4-(piperidin-3-ylmethyl)-6-(trifluoromethyl)pyridine
CID 146284962

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine?
The IUPAC name of 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine (CID 104680585) is 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine.
What is the SMILES notation for 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine?
The canonical SMILES for 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine is COc1cc(C)nc(CC2CCCNC2)c1.
What is the InChIKey of 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine?
The InChIKey is FCRJQKUQVSXPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-6-13(16-2)8-12(15-10)7-11-4-3-5-14-9-11/h6,8,11,14H,3-5,7,9H2,1-2H3.
What are the key properties of 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine?
4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine has a molecular weight of 220.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine is sourced from PubChem (CID 104680585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).