3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide

C19H16N2O2 — CID 166652836

IUPAC3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESNC(=O)c1cccc(Cc2ccccc2)c1-c1cc[nH]c(=O)c1
InChIInChI=1S/C19H16N2O2/c20-19(23)16-8-4-7-14(11-13-5-2-1-3-6-13)18(16)15-9-10-21-17(22)12-15/h1-10,12H,11H2,(H2,20,23)(H,21,22)
InChIKeyUUIWZLSAIGOPRU-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.73
Rot. Bonds4

About 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide

3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide (PubChem CID 166652836) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide.

Molecular Properties

Compound Name3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide
PubChem CID166652836
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESNC(=O)c1cccc(Cc2ccccc2)c1-c1cc[nH]c(=O)c1
InChIInChI=1S/C19H16N2O2/c20-19(23)16-8-4-7-14(11-13-5-2-1-3-6-13)18(16)15-9-10-21-17(22)12-15/h1-10,12H,11H2,(H2,20,23)(H,21,22)
InChIKeyUUIWZLSAIGOPRU-UHFFFAOYSA-N
XLogP2.73
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(1H-imidazol-2-ylmethyl)benzamide
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2-[(4-benzylphenyl)methyl]benzoic acid
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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide?
The IUPAC name of 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide (CID 166652836) is 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide.
What is the SMILES notation for 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide?
The canonical SMILES for 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide is NC(=O)c1cccc(Cc2ccccc2)c1-c1cc[nH]c(=O)c1.
What is the InChIKey of 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide?
The InChIKey is UUIWZLSAIGOPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c20-19(23)16-8-4-7-14(11-13-5-2-1-3-6-13)18(16)15-9-10-21-17(22)12-15/h1-10,12H,11H2,(H2,20,23)(H,21,22).
What are the key properties of 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide?
3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide has a molecular weight of 304.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide is sourced from PubChem (CID 166652836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).