1-hydroxy-6-oxopyridine-2-carboxamide

C6H6N2O3 — CID 19780055

IUPAC1-hydroxy-6-oxopyridine-2-carboxamide
SMILESNC(=O)c1cccc(=O)n1O
InChIInChI=1S/C6H6N2O3/c7-6(10)4-2-1-3-5(9)8(4)11/h1-3,11H,(H2,7,10)
InChIKeyRUXVQAAKNLLXII-UHFFFAOYSA-N
MW154.12 g/mol
LogP-0.82
Rot. Bonds1

About 1-hydroxy-6-oxopyridine-2-carboxamide

1-hydroxy-6-oxopyridine-2-carboxamide (PubChem CID 19780055) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is 1-hydroxy-6-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-6-oxopyridine-2-carboxamide
PubChem CID19780055
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC Name1-hydroxy-6-oxopyridine-2-carboxamide
SMILESNC(=O)c1cccc(=O)n1O
InChIInChI=1S/C6H6N2O3/c7-6(10)4-2-1-3-5(9)8(4)11/h1-3,11H,(H2,7,10)
InChIKeyRUXVQAAKNLLXII-UHFFFAOYSA-N
XLogP-0.82
TPSA85.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.12
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-6-oxopyridine-2-carboxamide?
The IUPAC name of 1-hydroxy-6-oxopyridine-2-carboxamide (CID 19780055) is 1-hydroxy-6-oxopyridine-2-carboxamide.
What is the SMILES notation for 1-hydroxy-6-oxopyridine-2-carboxamide?
The canonical SMILES for 1-hydroxy-6-oxopyridine-2-carboxamide is NC(=O)c1cccc(=O)n1O.
What is the InChIKey of 1-hydroxy-6-oxopyridine-2-carboxamide?
The InChIKey is RUXVQAAKNLLXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-6(10)4-2-1-3-5(9)8(4)11/h1-3,11H,(H2,7,10).
What are the key properties of 1-hydroxy-6-oxopyridine-2-carboxamide?
1-hydroxy-6-oxopyridine-2-carboxamide has a molecular weight of 154.12 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-6-oxopyridine-2-carboxamide is sourced from PubChem (CID 19780055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).