4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide

C20H16N2O2 — CID 24980870

IUPAC4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C(=O)c3ccccc3)cc2)nc1
InChIInChI=1S/C20H16N2O2/c1-14-7-12-18(21-13-14)22-20(24)17-10-8-16(9-11-17)19(23)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,24)
InChIKeySKZWUTRWTDIUSY-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.87
Rot. Bonds4

About 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide

4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 24980870) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID24980870
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C(=O)c3ccccc3)cc2)nc1
InChIInChI=1S/C20H16N2O2/c1-14-7-12-18(21-13-14)22-20(24)17-10-8-16(9-11-17)19(23)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,24)
InChIKeySKZWUTRWTDIUSY-UHFFFAOYSA-N
XLogP3.87
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide (CID 24980870) is 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide is Cc1ccc(NC(=O)c2ccc(C(=O)c3ccccc3)cc2)nc1.
What is the InChIKey of 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is SKZWUTRWTDIUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-14-7-12-18(21-13-14)22-20(24)17-10-8-16(9-11-17)19(23)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,24).
What are the key properties of 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide?
4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 316.36 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 24980870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).