1-(2,4-diphenyl-3-pyridinyl)ethanone

C19H15NO — CID 102576392

IUPAC1-(2,4-diphenyl-3-pyridinyl)ethanone
SMILESCC(=O)c1c(-c2ccccc2)ccnc1-c1ccccc1
InChIInChI=1S/C19H15NO/c1-14(21)18-17(15-8-4-2-5-9-15)12-13-20-19(18)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyRHISMCIHUYLGKF-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.62
Rot. Bonds3

About 1-(2,4-diphenyl-3-pyridinyl)ethanone

1-(2,4-diphenyl-3-pyridinyl)ethanone (PubChem CID 102576392) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 1-(2,4-diphenyl-3-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(2,4-diphenyl-3-pyridinyl)ethanone
PubChem CID102576392
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name1-(2,4-diphenyl-3-pyridinyl)ethanone
SMILESCC(=O)c1c(-c2ccccc2)ccnc1-c1ccccc1
InChIInChI=1S/C19H15NO/c1-14(21)18-17(15-8-4-2-5-9-15)12-13-20-19(18)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyRHISMCIHUYLGKF-UHFFFAOYSA-N
XLogP4.62
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The IUPAC name of 1-(2,4-diphenyl-3-pyridinyl)ethanone (CID 102576392) is 1-(2,4-diphenyl-3-pyridinyl)ethanone.
What is the SMILES notation for 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The canonical SMILES for 1-(2,4-diphenyl-3-pyridinyl)ethanone is CC(=O)c1c(-c2ccccc2)ccnc1-c1ccccc1.
What is the InChIKey of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The InChIKey is RHISMCIHUYLGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-14(21)18-17(15-8-4-2-5-9-15)12-13-20-19(18)16-10-6-3-7-11-16/h2-13H,1H3.
What are the key properties of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
1-(2,4-diphenyl-3-pyridinyl)ethanone has a molecular weight of 273.33 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-diphenyl-3-pyridinyl)ethanone is sourced from PubChem (CID 102576392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).