1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide

C19H16N2O2 — CID 1478492

IUPAC1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C19H16N2O2/c22-18(20-16-10-5-2-6-11-16)17-12-7-13-21(19(17)23)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,22)
InChIKeyFRGOIOYXCQCGET-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.15
Rot. Bonds4

About 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide

1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide (PubChem CID 1478492) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide
PubChem CID1478492
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C19H16N2O2/c22-18(20-16-10-5-2-6-11-16)17-12-7-13-21(19(17)23)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,22)
InChIKeyFRGOIOYXCQCGET-UHFFFAOYSA-N
XLogP3.15
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide?
The IUPAC name of 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide (CID 1478492) is 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1cccn(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide?
The InChIKey is FRGOIOYXCQCGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-18(20-16-10-5-2-6-11-16)17-12-7-13-21(19(17)23)14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,22).
What are the key properties of 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide?
1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-oxo-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 1478492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).