N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C12H9FN2O2 — CID 42053506

IUPACN-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9FN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyJCKDFUZFSKZSQI-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.77
Rot. Bonds2

About N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 42053506) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID42053506
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC NameN-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9FN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyJCKDFUZFSKZSQI-UHFFFAOYSA-N
XLogP1.77
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 42053506) is N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc[nH]c1=O.
What is the InChIKey of N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JCKDFUZFSKZSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 232.21 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 42053506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).