2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid

C14H11FN2O4 — CID 110082545

IUPAC2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid
SMILESO=C(O)Cn1cc(C(=O)Nc2ccc(F)cc2)ccc1=O
InChIInChI=1S/C14H11FN2O4/c15-10-2-4-11(5-3-10)16-14(21)9-1-6-12(18)17(7-9)8-13(19)20/h1-7H,8H2,(H,16,21)(H,19,20)
InChIKeyUJJAZJBQRUJUBE-UHFFFAOYSA-N
MW290.25 g/mol
LogP1.32
Rot. Bonds4

About 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid

2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid (PubChem CID 110082545) has the molecular formula C14H11FN2O4 and a molecular weight of 290.25 g/mol. Its IUPAC name is 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid.

Molecular Properties

Compound Name2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid
PubChem CID110082545
Molecular FormulaC14H11FN2O4
Molecular Weight290.25 g/mol
Exact Mass290.07
IUPAC Name2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid
SMILESO=C(O)Cn1cc(C(=O)Nc2ccc(F)cc2)ccc1=O
InChIInChI=1S/C14H11FN2O4/c15-10-2-4-11(5-3-10)16-14(21)9-1-6-12(18)17(7-9)8-13(19)20/h1-7H,8H2,(H,16,21)(H,19,20)
InChIKeyUJJAZJBQRUJUBE-UHFFFAOYSA-N
XLogP1.32
TPSA88.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26843818
N-(4-acetylphenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671146
2-[5-[(4-bromo-3-methylphenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid
CID 112707571
1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 26843824
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
N-(4-fluorophenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 8697248
1-[2-[4-(diethylamino)piperidin-1-yl]-2-oxoethyl]-N-(4-fluorophenyl)-6-oxopyridine-3-carboxamide
CID 92635958
N-(4-fluorophenyl)-6-oxo-1-[2-oxo-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethyl]pyridine-3-carboxamide
CID 92635901
N-(3-chloro-4-methylphenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26843841
butyl 4-[[1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate
CID 8671148
N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 3731074
1-[2-[4-(fluoromethyl)phenyl]-2-oxoethyl]-N'-(4-fluorophenyl)-6-oxopyridine-3-carbohydrazide
CID 122632925

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid?
The IUPAC name of 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid (CID 110082545) is 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid.
What is the SMILES notation for 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid?
The canonical SMILES for 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid is O=C(O)Cn1cc(C(=O)Nc2ccc(F)cc2)ccc1=O.
What is the InChIKey of 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid?
The InChIKey is UJJAZJBQRUJUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O4/c15-10-2-4-11(5-3-10)16-14(21)9-1-6-12(18)17(7-9)8-13(19)20/h1-7H,8H2,(H,16,21)(H,19,20).
What are the key properties of 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid?
2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid has a molecular weight of 290.25 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid is sourced from PubChem (CID 110082545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).