N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide

C10H14N2O2 — CID 59042094

IUPACN,N-diethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-3-12(4-2)10(14)8-6-5-7-11-9(8)13/h5-7H,3-4H2,1-2H3,(H,11,13)
InChIKeyLEQLJLMGZRVDSC-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.86
Rot. Bonds3

About N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide

N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 59042094) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID59042094
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,N-diethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-3-12(4-2)10(14)8-6-5-7-11-9(8)13/h5-7H,3-4H2,1-2H3,(H,11,13)
InChIKeyLEQLJLMGZRVDSC-UHFFFAOYSA-N
XLogP0.86
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Aminomethyl)pyridin-2-ol
CID 579640
2-Hydroxy-3-pyridinecarboxamide
CID 258299
1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 12791801
Nicotinamide, N(sup 1)-2'-bromoethyldihydro-
CID 116242
3-(Aminomethyl)-1,2-dihydropyridin-2-one hydrochloride
CID 12847833
3-(Aminomethyl)-1-methyl-pyridin-2-one;hydrochloride
CID 117273825
2-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47256613
1-Methyl-2-oxo-pyridine-3-carbohydroxamic acid
CID 122183249
N-(1-cyclopropylethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 42925021
3-((Methylamino)methyl)-1,2-dihydropyridin-2-one hydrochloride
CID 155819968
N-(but-3-yn-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 56765699
N-(but-3-yn-1-yl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 56765701

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide (CID 59042094) is N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide is CCN(CC)C(=O)c1ccc[nH]c1=O.
What is the InChIKey of N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is LEQLJLMGZRVDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-12(4-2)10(14)8-6-5-7-11-9(8)13/h5-7H,3-4H2,1-2H3,(H,11,13).
What are the key properties of N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide?
N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 59042094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).