2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone

C19H17NO — CID 20741879

IUPAC2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone
SMILESO=C(Cc1ccccc1)N1C=CC(c2ccccc2)C=C1
InChIInChI=1S/C19H17NO/c21-19(15-16-7-3-1-4-8-16)20-13-11-18(12-14-20)17-9-5-2-6-10-17/h1-14,18H,15H2
InChIKeyRGJSECHDXHVJPX-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.88
Rot. Bonds3

About 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone

2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone (PubChem CID 20741879) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone.

Molecular Properties

Compound Name2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone
PubChem CID20741879
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone
SMILESO=C(Cc1ccccc1)N1C=CC(c2ccccc2)C=C1
InChIInChI=1S/C19H17NO/c21-19(15-16-7-3-1-4-8-16)20-13-11-18(12-14-20)17-9-5-2-6-10-17/h1-14,18H,15H2
InChIKeyRGJSECHDXHVJPX-UHFFFAOYSA-N
XLogP3.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone?
The IUPAC name of 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone (CID 20741879) is 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone.
What is the SMILES notation for 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone?
The canonical SMILES for 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone is O=C(Cc1ccccc1)N1C=CC(c2ccccc2)C=C1.
What is the InChIKey of 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone?
The InChIKey is RGJSECHDXHVJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(15-16-7-3-1-4-8-16)20-13-11-18(12-14-20)17-9-5-2-6-10-17/h1-14,18H,15H2.
What are the key properties of 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone?
2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone has a molecular weight of 275.35 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(4-phenyl-4H-pyridin-1-yl)ethanone is sourced from PubChem (CID 20741879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).