N-ethoxy-6-oxo-1H-pyridine-2-carboxamide

C8H10N2O3 — CID 107261536

IUPACN-ethoxy-6-oxo-1H-pyridine-2-carboxamide
SMILESCCONC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C8H10N2O3/c1-2-13-10-8(12)6-4-3-5-7(11)9-6/h3-5H,2H2,1H3,(H,9,11)(H,10,12)
InChIKeyUXZIMIYZUAWBJC-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.06
Rot. Bonds3

About N-ethoxy-6-oxo-1H-pyridine-2-carboxamide

N-ethoxy-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107261536) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-ethoxy-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethoxy-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107261536
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC NameN-ethoxy-6-oxo-1H-pyridine-2-carboxamide
SMILESCCONC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C8H10N2O3/c1-2-13-10-8(12)6-4-3-5-7(11)9-6/h3-5H,2H2,1H3,(H,9,11)(H,10,12)
InChIKeyUXZIMIYZUAWBJC-UHFFFAOYSA-N
XLogP0.06
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261659
6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
CID 107261483
methyl (2S)-3-methyl-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]butanoate
CID 114040338
6-oxo-N-(1-thiophen-2-ylpropyl)-1H-pyridine-2-carboxamide
CID 107261861
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
CID 103846215
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040293
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040306
ethyl 1-ethyl-6-oxopyridine-2-carboxylate;ethyl 6-oxo-1H-pyridine-2-carboxylate
CID 162055199
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
CID 107261944
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
CID 107261803
N-(1-chloro-3-methylpentan-3-yl)-6-oxo-1H-pyridine-2-carboxamide
CID 106168663

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-ethoxy-6-oxo-1H-pyridine-2-carboxamide (CID 107261536) is N-ethoxy-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-ethoxy-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-ethoxy-6-oxo-1H-pyridine-2-carboxamide is CCONC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-ethoxy-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is UXZIMIYZUAWBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-2-13-10-8(12)6-4-3-5-7(11)9-6/h3-5H,2H2,1H3,(H,9,11)(H,10,12).
What are the key properties of N-ethoxy-6-oxo-1H-pyridine-2-carboxamide?
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 182.18 g/mol, XLogP of 0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).