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

C6H6N2O3 — CID 67901186

IUPAC5-hydroxy-4-oxo-3H-pyridine-2-carboxamide
SMILESNC(=O)C1=NC=C(O)C(=O)C1
InChIInChI=1S/C6H6N2O3/c7-6(11)3-1-4(9)5(10)2-8-3/h2,10H,1H2,(H2,7,11)
InChIKeyNKEVHTMEWYCLFF-UHFFFAOYSA-N
MW154.12 g/mol
LogP-0.72
Rot. Bonds1

About 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide

5-hydroxy-4-oxo-3H-pyridine-2-carboxamide (PubChem CID 67901186) has the molecular formula C6H6N2O3 and a molecular weight of 154.12 g/mol. Its IUPAC name is 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-4-oxo-3H-pyridine-2-carboxamide
PubChem CID67901186
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
Exact Mass154.04
IUPAC Name5-hydroxy-4-oxo-3H-pyridine-2-carboxamide
SMILESNC(=O)C1=NC=C(O)C(=O)C1
InChIInChI=1S/C6H6N2O3/c7-6(11)3-1-4(9)5(10)2-8-3/h2,10H,1H2,(H2,7,11)
InChIKeyNKEVHTMEWYCLFF-UHFFFAOYSA-N
XLogP-0.72
TPSA92.75 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 ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide?
The IUPAC name of 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide (CID 67901186) is 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide.
What is the SMILES notation for 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide?
The canonical SMILES for 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide is NC(=O)C1=NC=C(O)C(=O)C1.
What is the InChIKey of 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide?
The InChIKey is NKEVHTMEWYCLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O3/c7-6(11)3-1-4(9)5(10)2-8-3/h2,10H,1H2,(H2,7,11).
What are the key properties of 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide?
5-hydroxy-4-oxo-3H-pyridine-2-carboxamide has a molecular weight of 154.12 g/mol, XLogP of -0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-oxo-3H-pyridine-2-carboxamide is sourced from PubChem (CID 67901186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).