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

C6H5FN2O2 — CID 89449842

IUPAC3-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc[nH]c(=O)c1F
InChIInChI=1S/C6H5FN2O2/c7-4-3(5(8)10)1-2-9-6(4)11/h1-2H,(H2,8,10)(H,9,11)
InChIKeyAHGUSIIMHZYQSI-UHFFFAOYSA-N
MW156.12 g/mol
LogP-0.39
Rot. Bonds1

About 3-fluoro-2-oxo-1H-pyridine-4-carboxamide

3-fluoro-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 89449842) has the molecular formula C6H5FN2O2 and a molecular weight of 156.12 g/mol. Its IUPAC name is 3-fluoro-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-2-oxo-1H-pyridine-4-carboxamide
PubChem CID89449842
Molecular FormulaC6H5FN2O2
Molecular Weight156.12 g/mol
Exact Mass156.03
IUPAC Name3-fluoro-2-oxo-1H-pyridine-4-carboxamide
SMILESNC(=O)c1cc[nH]c(=O)c1F
InChIInChI=1S/C6H5FN2O2/c7-4-3(5(8)10)1-2-9-6(4)11/h1-2H,(H2,8,10)(H,9,11)
InChIKeyAHGUSIIMHZYQSI-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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Related Compounds

2-Hydroxy-4-(trifluoromethyl)pyridine
CID 2775130
3,4-Dimethylpyridin-2(1H)-one
CID 13140339
2-Hydroxy-4-(trifluoromethyl)nicotinamide
CID 542065
2-Oxo-1,2-dihydropyridine-4-carboxamide
CID 2762509
3-Fluoro-4-(trifluoromethyl)pyridin-2-ol
CID 53435090
4-Fluoro-3-methylpyridin-2-ol
CID 72212936
3-Fluoro-1,2-dihydro-2-oxo-4-pyridinecarbonitrile
CID 55299064
4-(Aminomethyl)pyridin-2(1H)-one
CID 15079301
3-Ethenylpyridin-2(1H)-one
CID 9942142
3,4-Bis(trifluoromethyl)-2-hydroxypyridine
CID 20429828
3-fluoro-4-methylpyridin-2(1H)-one
CID 45116214
4-(Aminomethyl)pyridin-2(1H)-one hydrochloride
CID 57415882

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-2-oxo-1H-pyridine-4-carboxamide (CID 89449842) is 3-fluoro-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-2-oxo-1H-pyridine-4-carboxamide is NC(=O)c1cc[nH]c(=O)c1F.
What is the InChIKey of 3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is AHGUSIIMHZYQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2O2/c7-4-3(5(8)10)1-2-9-6(4)11/h1-2H,(H2,8,10)(H,9,11).
What are the key properties of 3-fluoro-2-oxo-1H-pyridine-4-carboxamide?
3-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 3-fluoro-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 89449842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).