2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine

C24H27N3 — CID 95809282

IUPAC2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
SMILESCc1ccccc1Cc1cccc(C2CCN(Cc3ccccn3)CC2)n1
InChIInChI=1S/C24H27N3/c1-19-7-2-3-8-21(19)17-22-10-6-11-24(26-22)20-12-15-27(16-13-20)18-23-9-4-5-14-25-23/h2-11,14,20H,12-13,15-18H2,1H3
InChIKeyZAOCERJNRAZZLI-UHFFFAOYSA-N
MW357.50 g/mol
LogP4.76
Rot. Bonds5

About 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine

2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine (PubChem CID 95809282) has the molecular formula C24H27N3 and a molecular weight of 357.50 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine.

Molecular Properties

Compound Name2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
PubChem CID95809282
Molecular FormulaC24H27N3
Molecular Weight357.50 g/mol
Exact Mass357.22
IUPAC Name2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
SMILESCc1ccccc1Cc1cccc(C2CCN(Cc3ccccn3)CC2)n1
InChIInChI=1S/C24H27N3/c1-19-7-2-3-8-21(19)17-22-10-6-11-24(26-22)20-12-15-27(16-13-20)18-23-9-4-5-14-25-23/h2-11,14,20H,12-13,15-18H2,1H3
InChIKeyZAOCERJNRAZZLI-UHFFFAOYSA-N
XLogP4.76
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The IUPAC name of 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine (CID 95809282) is 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine.
What is the SMILES notation for 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The canonical SMILES for 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine is Cc1ccccc1Cc1cccc(C2CCN(Cc3ccccn3)CC2)n1.
What is the InChIKey of 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The InChIKey is ZAOCERJNRAZZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3/c1-19-7-2-3-8-21(19)17-22-10-6-11-24(26-22)20-12-15-27(16-13-20)18-23-9-4-5-14-25-23/h2-11,14,20H,12-13,15-18H2,1H3.
What are the key properties of 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine has a molecular weight of 357.50 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine is sourced from PubChem (CID 95809282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).