N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide

C18H13ClN2O2 — CID 132933455

IUPACN-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(Cl)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C18H13ClN2O2/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)21-18(23)15-5-3-11-20-17(15)22/h1-11H,(H,20,22)(H,21,23)
InChIKeyZYUBAIGTGFMEPF-UHFFFAOYSA-N
MW324.77 g/mol
LogP3.95
Rot. Bonds3

About N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide

N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 132933455) has the molecular formula C18H13ClN2O2 and a molecular weight of 324.77 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID132933455
Molecular FormulaC18H13ClN2O2
Molecular Weight324.77 g/mol
Exact Mass324.07
IUPAC NameN-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(Cl)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C18H13ClN2O2/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)21-18(23)15-5-3-11-20-17(15)22/h1-11H,(H,20,22)(H,21,23)
InChIKeyZYUBAIGTGFMEPF-UHFFFAOYSA-N
XLogP3.95
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide (CID 132933455) is N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccccc1-c1ccc(Cl)cc1)c1ccc[nH]c1=O.
What is the InChIKey of N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZYUBAIGTGFMEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)21-18(23)15-5-3-11-20-17(15)22/h1-11H,(H,20,22)(H,21,23).
What are the key properties of N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 324.77 g/mol, XLogP of 3.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 132933455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).