2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine

C19H24N2 — CID 110252936

IUPAC2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine
SMILESCc1cc(Cc2ccccc2C)cc(C2CCCNC2)n1
InChIInChI=1S/C19H24N2/c1-14-6-3-4-7-17(14)11-16-10-15(2)21-19(12-16)18-8-5-9-20-13-18/h3-4,6-7,10,12,18,20H,5,8-9,11,13H2,1-2H3
InChIKeySCVKCIITVLCSKA-UHFFFAOYSA-N
MW280.41 g/mol
LogP3.76
Rot. Bonds3

About 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine

2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine (PubChem CID 110252936) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine.

Molecular Properties

Compound Name2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine
PubChem CID110252936
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine
SMILESCc1cc(Cc2ccccc2C)cc(C2CCCNC2)n1
InChIInChI=1S/C19H24N2/c1-14-6-3-4-7-17(14)11-16-10-15(2)21-19(12-16)18-8-5-9-20-13-18/h3-4,6-7,10,12,18,20H,5,8-9,11,13H2,1-2H3
InChIKeySCVKCIITVLCSKA-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-[6-methyl-4-[(2-methylphenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-pyridin-4-ylethanone
CID 110253844
ethane;3-(2-methylphenyl)piperidine
CID 144655647
4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
CID 55203946
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
cyclopentyl-[(2S)-2-[6-methyl-4-[(2-methylphenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]methanone
CID 92616788
1-[(3R)-3-[4-[(2-chlorophenyl)methyl]-6-methyl-2-pyridinyl]piperidin-1-yl]ethanone
CID 95814073
2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
CID 95808751
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
1-[3-[4-[(2-chlorophenyl)methyl]-6-methyl-2-pyridinyl]piperidin-1-yl]-2-methylpropan-1-one
CID 110252554
N-[(2-methylphenyl)methyl]-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126426695
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine?
The IUPAC name of 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine (CID 110252936) is 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine.
What is the SMILES notation for 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine?
The canonical SMILES for 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine is Cc1cc(Cc2ccccc2C)cc(C2CCCNC2)n1.
What is the InChIKey of 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine?
The InChIKey is SCVKCIITVLCSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-6-3-4-7-17(14)11-16-10-15(2)21-19(12-16)18-8-5-9-20-13-18/h3-4,6-7,10,12,18,20H,5,8-9,11,13H2,1-2H3.
What are the key properties of 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine?
2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine has a molecular weight of 280.41 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(2-methylphenyl)methyl]-6-piperidin-3-ylpyridine is sourced from PubChem (CID 110252936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).