N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine

C26H24N2 — CID 59793297

IUPACN-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine
SMILESc1ccc(CNC(Cc2ccccc2)c2cccc(-c3ccccc3)n2)cc1
InChIInChI=1S/C26H24N2/c1-4-11-21(12-5-1)19-26(27-20-22-13-6-2-7-14-22)25-18-10-17-24(28-25)23-15-8-3-9-16-23/h1-18,26-27H,19-20H2
InChIKeyAUXKFJPZTQGATP-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.82
Rot. Bonds7

About N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine

N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine (PubChem CID 59793297) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine
PubChem CID59793297
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC NameN-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine
SMILESc1ccc(CNC(Cc2ccccc2)c2cccc(-c3ccccc3)n2)cc1
InChIInChI=1S/C26H24N2/c1-4-11-21(12-5-1)19-26(27-20-22-13-6-2-7-14-22)25-18-10-17-24(28-25)23-15-8-3-9-16-23/h1-18,26-27H,19-20H2
InChIKeyAUXKFJPZTQGATP-UHFFFAOYSA-N
XLogP5.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine?
The IUPAC name of N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine (CID 59793297) is N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine.
What is the SMILES notation for N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine?
The canonical SMILES for N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine is c1ccc(CNC(Cc2ccccc2)c2cccc(-c3ccccc3)n2)cc1.
What is the InChIKey of N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine?
The InChIKey is AUXKFJPZTQGATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2/c1-4-11-21(12-5-1)19-26(27-20-22-13-6-2-7-14-22)25-18-10-17-24(28-25)23-15-8-3-9-16-23/h1-18,26-27H,19-20H2.
What are the key properties of N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine?
N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine has a molecular weight of 364.49 g/mol, XLogP of 5.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-phenyl-1-(6-phenyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 59793297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).