5-fluoro-2-oxo-1H-pyridine-4-carboxamide

C6H5FN2O2 — CID 89449843

IUPAC5-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc(=O)[nH]cc1F
InChIInChI=1S/C6H5FN2O2/c7-4-2-9-5(10)1-3(4)6(8)11/h1-2H,(H2,8,11)(H,9,10)
InChIKeyFJVKPYIRZMFJOQ-UHFFFAOYSA-N
MW156.12 g/mol
LogP-0.39
Rot. Bonds1

About 5-fluoro-2-oxo-1H-pyridine-4-carboxamide

5-fluoro-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 89449843) has the molecular formula C6H5FN2O2 and a molecular weight of 156.12 g/mol. Its IUPAC name is 5-fluoro-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-oxo-1H-pyridine-4-carboxamide
PubChem CID89449843
Molecular FormulaC6H5FN2O2
Molecular Weight156.12 g/mol
Exact Mass156.03
IUPAC Name5-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc(=O)[nH]cc1F
InChIInChI=1S/C6H5FN2O2/c7-4-2-9-5(10)1-3(4)6(8)11/h1-2H,(H2,8,11)(H,9,10)
InChIKeyFJVKPYIRZMFJOQ-UHFFFAOYSA-N
XLogP-0.39
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 5-fluoro-2-oxo-1H-pyridine-4-carboxamide (CID 89449843) is 5-fluoro-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 5-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 5-fluoro-2-oxo-1H-pyridine-4-carboxamide is NC(=O)c1cc(=O)[nH]cc1F.
What is the InChIKey of 5-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is FJVKPYIRZMFJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2O2/c7-4-2-9-5(10)1-3(4)6(8)11/h1-2H,(H2,8,11)(H,9,10).
What are the key properties of 5-fluoro-2-oxo-1H-pyridine-4-carboxamide?
5-fluoro-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 156.12 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 89449843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).