1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide

C8H10N2O3 — CID 14010656

IUPAC1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(=O)n1O
InChIInChI=1S/C8H10N2O3/c1-9(2)8(12)6-4-3-5-7(11)10(6)13/h3-5,13H,1-2H3
InChIKeyZBFBIERQWORYLE-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.21
Rot. Bonds1

About 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide

1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide (PubChem CID 14010656) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide
PubChem CID14010656
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(=O)n1O
InChIInChI=1S/C8H10N2O3/c1-9(2)8(12)6-4-3-5-7(11)10(6)13/h3-5,13H,1-2H3
InChIKeyZBFBIERQWORYLE-UHFFFAOYSA-N
XLogP-0.21
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
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-N,N-dimethyl-6-oxopyridine-2-carboxamide?
The IUPAC name of 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide (CID 14010656) is 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide?
The canonical SMILES for 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide is CN(C)C(=O)c1cccc(=O)n1O.
What is the InChIKey of 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide?
The InChIKey is ZBFBIERQWORYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-9(2)8(12)6-4-3-5-7(11)10(6)13/h3-5,13H,1-2H3.
What are the key properties of 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide?
1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N,N-dimethyl-6-oxopyridine-2-carboxamide is sourced from PubChem (CID 14010656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).