2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine

C18H22N2O — CID 110249260

IUPAC2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
SMILESCOc1ccc(-c2cccc(C3CCCN(C)C3)n2)cc1
InChIInChI=1S/C18H22N2O/c1-20-12-4-5-15(13-20)18-7-3-6-17(19-18)14-8-10-16(21-2)11-9-14/h3,6-11,15H,4-5,12-13H2,1-2H3
InChIKeyAWEYGYLEOJNSNG-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.57
Rot. Bonds3

About 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine

2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine (PubChem CID 110249260) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
PubChem CID110249260
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
SMILESCOc1ccc(-c2cccc(C3CCCN(C)C3)n2)cc1
InChIInChI=1S/C18H22N2O/c1-20-12-4-5-15(13-20)18-7-3-6-17(19-18)14-8-10-16(21-2)11-9-14/h3,6-11,15H,4-5,12-13H2,1-2H3
InChIKeyAWEYGYLEOJNSNG-UHFFFAOYSA-N
XLogP3.57
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249259
2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
CID 95808900
[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808958
2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258537
2-(dimethylamino)-1-[(3R)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95810457
1-[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-phenylethanone
CID 95809337
2-(3-methoxyphenyl)-5-[(3R)-1-methylpiperidin-3-yl]pyrazine
CID 95820925
2-[(3S)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 95809886
2-(4-fluorophenyl)-1-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 110249679
1-[(3R)-3-[6-(4-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 95809899
2-[(3S)-1-methylpiperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 124641610
[(3R)-3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-4-yl)methanone
CID 95810095

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine (CID 110249260) is 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine is COc1ccc(-c2cccc(C3CCCN(C)C3)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine?
The InChIKey is AWEYGYLEOJNSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20-12-4-5-15(13-20)18-7-3-6-17(19-18)14-8-10-16(21-2)11-9-14/h3,6-11,15H,4-5,12-13H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine?
2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine has a molecular weight of 282.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine is sourced from PubChem (CID 110249260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).