6-benzyl-4-phenylpyridin-2-amine

C18H16N2 — CID 68980923

IUPAC6-benzyl-4-phenylpyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(Cc2ccccc2)n1
InChIInChI=1S/C18H16N2/c19-18-13-16(15-9-5-2-6-10-15)12-17(20-18)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H2,19,20)
InChIKeyAXNIJOGBIYBEQI-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.92
Rot. Bonds3

About 6-benzyl-4-phenylpyridin-2-amine

6-benzyl-4-phenylpyridin-2-amine (PubChem CID 68980923) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-benzyl-4-phenylpyridin-2-amine.

Molecular Properties

Compound Name6-benzyl-4-phenylpyridin-2-amine
PubChem CID68980923
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name6-benzyl-4-phenylpyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(Cc2ccccc2)n1
InChIInChI=1S/C18H16N2/c19-18-13-16(15-9-5-2-6-10-15)12-17(20-18)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H2,19,20)
InChIKeyAXNIJOGBIYBEQI-UHFFFAOYSA-N
XLogP3.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-benzyl-4-phenylpyridin-2-amine?
The IUPAC name of 6-benzyl-4-phenylpyridin-2-amine (CID 68980923) is 6-benzyl-4-phenylpyridin-2-amine.
What is the SMILES notation for 6-benzyl-4-phenylpyridin-2-amine?
The canonical SMILES for 6-benzyl-4-phenylpyridin-2-amine is Nc1cc(-c2ccccc2)cc(Cc2ccccc2)n1.
What is the InChIKey of 6-benzyl-4-phenylpyridin-2-amine?
The InChIKey is AXNIJOGBIYBEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c19-18-13-16(15-9-5-2-6-10-15)12-17(20-18)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H2,19,20).
What are the key properties of 6-benzyl-4-phenylpyridin-2-amine?
6-benzyl-4-phenylpyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-4-phenylpyridin-2-amine is sourced from PubChem (CID 68980923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).