2-benzyl-6-[(3R)-piperidin-3-yl]pyridine

C17H20N2 — CID 95808751

IUPAC2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
SMILESc1ccc(Cc2cccc([C@@H]3CCCNC3)n2)cc1
InChIInChI=1S/C17H20N2/c1-2-6-14(7-3-1)12-16-9-4-10-17(19-16)15-8-5-11-18-13-15/h1-4,6-7,9-10,15,18H,5,8,11-13H2/t15-/m1/s1
InChIKeyMWMDANBOGDCUKC-OAHLLOKOSA-N
MW252.36 g/mol
LogP3.14
Rot. Bonds3

About 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine

2-benzyl-6-[(3R)-piperidin-3-yl]pyridine (PubChem CID 95808751) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
PubChem CID95808751
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
SMILESc1ccc(Cc2cccc([C@@H]3CCCNC3)n2)cc1
InChIInChI=1S/C17H20N2/c1-2-6-14(7-3-1)12-16-9-4-10-17(19-16)15-8-5-11-18-13-15/h1-4,6-7,9-10,15,18H,5,8,11-13H2/t15-/m1/s1
InChIKeyMWMDANBOGDCUKC-OAHLLOKOSA-N
XLogP3.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzyl-2-piperidin-3-yl-1,3-oxazole
CID 115044768
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
6-piperidin-3-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 110271375
[3-(6-benzyl-2-pyridinyl)piperidin-1-yl]-cyclobutylmethanone
CID 110249571
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 125009516
4-benzyl-2-pyrrolidin-3-yl-1,3-oxazole
CID 115036792
1-[4-(6-benzyl-2-pyridinyl)piperidin-1-yl]-2-(4-fluorophenyl)ethanone
CID 95809941
1-[(3S)-3-(6-benzyl-2-pyridinyl)piperidin-1-yl]-2-methoxyethanone
CID 95809601
(3-piperidin-3-ylphenyl)methanamine
CID 82603658
2-[(4-chlorophenyl)methyl]-6-[(2S)-pyrrolidin-2-yl]pyridine
CID 95816697
2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine
CID 110252936

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine?
The IUPAC name of 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine (CID 95808751) is 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine.
What is the SMILES notation for 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine?
The canonical SMILES for 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine is c1ccc(Cc2cccc([C@@H]3CCCNC3)n2)cc1.
What is the InChIKey of 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine?
The InChIKey is MWMDANBOGDCUKC-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-6-14(7-3-1)12-16-9-4-10-17(19-16)15-8-5-11-18-13-15/h1-4,6-7,9-10,15,18H,5,8,11-13H2/t15-/m1/s1.
What are the key properties of 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine?
2-benzyl-6-[(3R)-piperidin-3-yl]pyridine has a molecular weight of 252.36 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-[(3R)-piperidin-3-yl]pyridine is sourced from PubChem (CID 95808751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).