2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine

C26H24N2 — CID 170886610

IUPAC2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine
SMILESCc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(CCN)cc3)n2)cc1
InChIInChI=1S/C26H24N2/c1-19-7-11-22(12-8-19)25-17-24(21-5-3-2-4-6-21)18-26(28-25)23-13-9-20(10-14-23)15-16-27/h2-14,17-18H,15-16,27H2,1H3
InChIKeyBNLLGORHVQPURQ-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.89
Rot. Bonds5

About 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine

2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine (PubChem CID 170886610) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine
PubChem CID170886610
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC Name2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine
SMILESCc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(CCN)cc3)n2)cc1
InChIInChI=1S/C26H24N2/c1-19-7-11-22(12-8-19)25-17-24(21-5-3-2-4-6-21)18-26(28-25)23-13-9-20(10-14-23)15-16-27/h2-14,17-18H,15-16,27H2,1H3
InChIKeyBNLLGORHVQPURQ-UHFFFAOYSA-N
XLogP5.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine?
The IUPAC name of 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine (CID 170886610) is 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine.
What is the SMILES notation for 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine?
The canonical SMILES for 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine is Cc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(CCN)cc3)n2)cc1.
What is the InChIKey of 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine?
The InChIKey is BNLLGORHVQPURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2/c1-19-7-11-22(12-8-19)25-17-24(21-5-3-2-4-6-21)18-26(28-25)23-13-9-20(10-14-23)15-16-27/h2-14,17-18H,15-16,27H2,1H3.
What are the key properties of 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine?
2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine has a molecular weight of 364.49 g/mol, XLogP of 5.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(4-methylphenyl)-4-phenyl-2-pyridinyl]phenyl]ethanamine is sourced from PubChem (CID 170886610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).