5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

C6H5FN2O3 — CID 135499944

IUPAC5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)c(=O)[nH]c1O
InChIInChI=1S/C6H5FN2O3/c7-3-1-2(4(8)10)5(11)9-6(3)12/h1H,(H2,8,10)(H2,9,11,12)
InChIKeyAKRHQLMLNZKYRK-UHFFFAOYSA-N
MW172.12 g/mol
LogP-0.68
Rot. Bonds1

About 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 135499944) has the molecular formula C6H5FN2O3 and a molecular weight of 172.12 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
PubChem CID135499944
Molecular FormulaC6H5FN2O3
Molecular Weight172.12 g/mol
Exact Mass172.03
IUPAC Name5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)c(=O)[nH]c1O
InChIInChI=1S/C6H5FN2O3/c7-3-1-2(4(8)10)5(11)9-6(3)12/h1H,(H2,8,10)(H2,9,11,12)
InChIKeyAKRHQLMLNZKYRK-UHFFFAOYSA-N
XLogP-0.68
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.12
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide (CID 135499944) is 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide is NC(=O)c1cc(F)c(=O)[nH]c1O.
What is the InChIKey of 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AKRHQLMLNZKYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2O3/c7-3-1-2(4(8)10)5(11)9-6(3)12/h1H,(H2,8,10)(H2,9,11,12).
What are the key properties of 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 172.12 g/mol, XLogP of -0.68, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 135499944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).