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

C6H6N2O3 — CID 54712060

IUPAC4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c(O)cc[nH]c1=O
InChIInChI=1S/C6H6N2O3/c7-5(10)4-3(9)1-2-8-6(4)11/h1-2H,(H2,7,10)(H2,8,9,11)
InChIKeyXUGMSMOGPBQWJC-UHFFFAOYSA-N
MW154.12 g/mol
LogP-0.82
Rot. Bonds1

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

4-hydroxy-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 54712060) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
PubChem CID54712060
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC Name4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1c(O)cc[nH]c1=O
InChIInChI=1S/C6H6N2O3/c7-5(10)4-3(9)1-2-8-6(4)11/h1-2H,(H2,7,10)(H2,8,9,11)
InChIKeyXUGMSMOGPBQWJC-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 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide (CID 54712060) is 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide is NC(=O)c1c(O)cc[nH]c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XUGMSMOGPBQWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-5(10)4-3(9)1-2-8-6(4)11/h1-2H,(H2,7,10)(H2,8,9,11).
What are the key properties of 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
4-hydroxy-2-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 4-hydroxy-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 54712060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).