2-[3-(3-propan-2-ylphenyl)phenyl]pyridine

C20H19N — CID 161030255

IUPAC2-[3-(3-propan-2-ylphenyl)phenyl]pyridine
SMILESCC(C)c1cccc(-c2cccc(-c3ccccn3)c2)c1
InChIInChI=1S/C20H19N/c1-15(2)16-7-5-8-17(13-16)18-9-6-10-19(14-18)20-11-3-4-12-21-20/h3-15H,1-2H3
InChIKeyNOWKEOGIDKRCNV-UHFFFAOYSA-N
MW273.38 g/mol
LogP5.54
Rot. Bonds3

About 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine

2-[3-(3-propan-2-ylphenyl)phenyl]pyridine (PubChem CID 161030255) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[3-(3-propan-2-ylphenyl)phenyl]pyridine
PubChem CID161030255
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name2-[3-(3-propan-2-ylphenyl)phenyl]pyridine
SMILESCC(C)c1cccc(-c2cccc(-c3ccccn3)c2)c1
InChIInChI=1S/C20H19N/c1-15(2)16-7-5-8-17(13-16)18-9-6-10-19(14-18)20-11-3-4-12-21-20/h3-15H,1-2H3
InChIKeyNOWKEOGIDKRCNV-UHFFFAOYSA-N
XLogP5.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-(3-butan-2-ylphenyl)phenyl]pyridine
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CID 171461302
3-phenyl-N-(3-propan-2-ylphenyl)-5-pyridin-2-ylaniline
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2,3-dimethylbutane;2-(3-propan-2-ylphenyl)pyridine;N-[(3R)-2,2,4-trimethylpentan-3-yl]acetamide
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CID 130326866
2-[3-[phenyl(pyridin-2-yl)methyl]phenyl]pyridine
CID 146224739
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
CID 63678693
2-[3-[(4-tert-butylphenyl)-(3-pyridin-2-ylphenyl)methyl]phenyl]pyridine
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2-(3-octan-2-ylphenyl)pyridine
CID 76764597
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
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CID 123620977

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine?
The IUPAC name of 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine (CID 161030255) is 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine is CC(C)c1cccc(-c2cccc(-c3ccccn3)c2)c1.
What is the InChIKey of 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine?
The InChIKey is NOWKEOGIDKRCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-15(2)16-7-5-8-17(13-16)18-9-6-10-19(14-18)20-11-3-4-12-21-20/h3-15H,1-2H3.
What are the key properties of 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine?
2-[3-(3-propan-2-ylphenyl)phenyl]pyridine has a molecular weight of 273.38 g/mol, XLogP of 5.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-propan-2-ylphenyl)phenyl]pyridine is sourced from PubChem (CID 161030255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).