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

C6H6N2O3 — CID 5163973

IUPAC2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1ccc(=O)[nH]c1O
InChIInChI=1S/C6H6N2O3/c7-5(10)3-1-2-4(9)8-6(3)11/h1-2H,(H2,7,10)(H2,8,9,11)
InChIKeyUYYJYLJAFBVFJW-UHFFFAOYSA-N
MW154.12 g/mol
LogP-0.82
Rot. Bonds1

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

2-hydroxy-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 5163973) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
PubChem CID5163973
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC Name2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1ccc(=O)[nH]c1O
InChIInChI=1S/C6H6N2O3/c7-5(10)3-1-2-4(9)8-6(3)11/h1-2H,(H2,7,10)(H2,8,9,11)
InChIKeyUYYJYLJAFBVFJW-UHFFFAOYSA-N
XLogP-0.82
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.12
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide (CID 5163973) is 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide is NC(=O)c1ccc(=O)[nH]c1O.
What is the InChIKey of 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UYYJYLJAFBVFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-5(10)3-1-2-4(9)8-6(3)11/h1-2H,(H2,7,10)(H2,8,9,11).
What are the key properties of 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide?
2-hydroxy-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 154.12 g/mol, XLogP of -0.82, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 5163973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).