2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine

C19H18N2 — CID 58752837

IUPAC2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
SMILESCC(C)(c1ccccn1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C19H18N2/c1-19(2,17-12-6-7-14-20-17)18-13-8-11-16(21-18)15-9-4-3-5-10-15/h3-14H,1-2H3
InChIKeyTXONXIYWUBLAEE-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.47
Rot. Bonds3

About 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine

2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine (PubChem CID 58752837) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
PubChem CID58752837
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
SMILESCC(C)(c1ccccn1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C19H18N2/c1-19(2,17-12-6-7-14-20-17)18-13-8-11-16(21-18)15-9-4-3-5-10-15/h3-14H,1-2H3
InChIKeyTXONXIYWUBLAEE-UHFFFAOYSA-N
XLogP4.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine?
The IUPAC name of 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine (CID 58752837) is 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine.
What is the SMILES notation for 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine?
The canonical SMILES for 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine is CC(C)(c1ccccn1)c1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine?
The InChIKey is TXONXIYWUBLAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-19(2,17-12-6-7-14-20-17)18-13-8-11-16(21-18)15-9-4-3-5-10-15/h3-14H,1-2H3.
What are the key properties of 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine?
2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine has a molecular weight of 274.37 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine is sourced from PubChem (CID 58752837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).