2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide

C18H16N2O2 — CID 166854940

IUPAC2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1ccc(N2CCC=CC2=O)cc1
InChIInChI=1S/C18H16N2O2/c19-18(22)16-6-2-1-5-15(16)13-8-10-14(11-9-13)20-12-4-3-7-17(20)21/h1-3,5-11H,4,12H2,(H2,19,22)
InChIKeyODEZTXSWTNMPFF-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.75
Rot. Bonds3

About 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide

2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide (PubChem CID 166854940) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide
PubChem CID166854940
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide
SMILESNC(=O)c1ccccc1-c1ccc(N2CCC=CC2=O)cc1
InChIInChI=1S/C18H16N2O2/c19-18(22)16-6-2-1-5-15(16)13-8-10-14(11-9-13)20-12-4-3-7-17(20)21/h1-3,5-11H,4,12H2,(H2,19,22)
InChIKeyODEZTXSWTNMPFF-UHFFFAOYSA-N
XLogP2.75
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(4-carbamimidoylphenyl)benzamide
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4-(2-carbamoylphenyl)-2-fluorobenzoic acid
CID 150992694
4-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]thiophene-2-carbonitrile
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Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide?
The IUPAC name of 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide (CID 166854940) is 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide is NC(=O)c1ccccc1-c1ccc(N2CCC=CC2=O)cc1.
What is the InChIKey of 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide?
The InChIKey is ODEZTXSWTNMPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c19-18(22)16-6-2-1-5-15(16)13-8-10-14(11-9-13)20-12-4-3-7-17(20)21/h1-3,5-11H,4,12H2,(H2,19,22).
What are the key properties of 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide?
2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide has a molecular weight of 292.34 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-oxo-2,3-dihydropyridin-1-yl)phenyl]benzamide is sourced from PubChem (CID 166854940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).