1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide

C12H9FN2O2 — CID 175789882

IUPAC1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide
SMILESNC(=O)c1cccn(-c2cccc(F)c2)c1=O
InChIInChI=1S/C12H9FN2O2/c13-8-3-1-4-9(7-8)15-6-2-5-10(11(14)16)12(15)17/h1-7H,(H2,14,16)
InChIKeyYXFPXYARZDEELR-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.08
Rot. Bonds2

About 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide

1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide (PubChem CID 175789882) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide
PubChem CID175789882
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC Name1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide
SMILESNC(=O)c1cccn(-c2cccc(F)c2)c1=O
InChIInChI=1S/C12H9FN2O2/c13-8-3-1-4-9(7-8)15-6-2-5-10(11(14)16)12(15)17/h1-7H,(H2,14,16)
InChIKeyYXFPXYARZDEELR-UHFFFAOYSA-N
XLogP1.08
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid
CID 21081527
methyl 1-(5-fluoro-3-pyridinyl)-2-oxopyridine-3-carboxylate
CID 137450235
1-(3-fluorophenyl)-2-oxo-N-[4-(7H-purin-6-ylamino)phenyl]pyridine-3-carboxamide
CID 71578441
3-[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl-7-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-one
CID 50804854
1-(3-fluorophenyl)-4-propylpyrazine-2,3-dione
CID 163349855
1-(3-fluorophenyl)imidazole-2-carboxylic acid
CID 83882652
6-(4-chlorophenyl)-2-(3-fluorophenyl)-3-oxopyridazine-4-carboxamide;cyclopentane
CID 145407254
1-(3-fluorophenyl)-6-hydroxy-2,4-dioxopyrimidine-5-carboxamide
CID 66522860
1-(3-fluorophenyl)-4,5-dimethyl-2-oxopyridine-3-carboxylic acid
CID 82121582
3-[1-(3-fluorophenyl)pyrrol-2-yl]propan-1-amine
CID 170879074
N-[4-(3-fluorophenyl)-3-oxopyrazin-2-yl]pyridine-2-carboxamide
CID 53118362
N-(diaminomethylidene)-2-(3-fluorophenyl)-6-methyl-1-oxoisoquinoline-4-carboxamide;hydrochloride
CID 19937470

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide (CID 175789882) is 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide is NC(=O)c1cccn(-c2cccc(F)c2)c1=O.
What is the InChIKey of 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is YXFPXYARZDEELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-8-3-1-4-9(7-8)15-6-2-5-10(11(14)16)12(15)17/h1-7H,(H2,14,16).
What are the key properties of 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide?
1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 232.21 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 175789882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).