2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine

C18H22N2O — CID 95808900

IUPAC2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
SMILESCOc1ccccc1-c1cccc([C@@H]2CCCN(C)C2)n1
InChIInChI=1S/C18H22N2O/c1-20-12-6-7-14(13-20)16-9-5-10-17(19-16)15-8-3-4-11-18(15)21-2/h3-5,8-11,14H,6-7,12-13H2,1-2H3/t14-/m1/s1
InChIKeyVUHCJFPZTHNUJI-CQSZACIVSA-N
MW282.39 g/mol
LogP3.57
Rot. Bonds3

About 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine

2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine (PubChem CID 95808900) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
PubChem CID95808900
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
SMILESCOc1ccccc1-c1cccc([C@@H]2CCCN(C)C2)n1
InChIInChI=1S/C18H22N2O/c1-20-12-6-7-14(13-20)16-9-5-10-17(19-16)15-8-3-4-11-18(15)21-2/h3-5,8-11,14H,6-7,12-13H2,1-2H3/t14-/m1/s1
InChIKeyVUHCJFPZTHNUJI-CQSZACIVSA-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-(2-methoxyphenyl)-6-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110249357
2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249260
1-[(3S)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-phenylethanone
CID 95809333
2-(3-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249259
1-[(3R)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-2-pyridin-2-ylethanone
CID 95809810
[(3S)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-[3-(pyrimidin-2-ylamino)phenyl]methanone
CID 129453428
[(3R)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-(5-pyrimidin-5-yl-3-pyridinyl)methanone
CID 124992005
2-[(3S)-1-methylpiperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 124641610
[(3S)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-[2-[(2-methylimidazol-1-yl)methyl]phenyl]methanone
CID 129456802
[(3R)-3-[6-(2-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]-[3-[(2-methylimidazol-1-yl)methyl]phenyl]methanone
CID 129454027
6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine
CID 155985565
3-[6-[(3S)-1-methylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 95804855

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine (CID 95808900) is 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine is COc1ccccc1-c1cccc([C@@H]2CCCN(C)C2)n1.
What is the InChIKey of 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine?
The InChIKey is VUHCJFPZTHNUJI-CQSZACIVSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20-12-6-7-14(13-20)16-9-5-10-17(19-16)15-8-3-4-11-18(15)21-2/h3-5,8-11,14H,6-7,12-13H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine?
2-(2-methoxyphenyl)-6-[(3R)-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-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine is sourced from PubChem (CID 95808900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).