N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

C10H14N2O3 — CID 103764343

IUPACN-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCOCCN(C)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O3/c1-12(5-6-15-2)10(14)8-3-4-11-9(13)7-8/h3-4,7H,5-6H2,1-2H3,(H,11,13)
InChIKeyZEZUDMBFTILNNY-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.09
Rot. Bonds4

About N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103764343) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103764343
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCOCCN(C)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O3/c1-12(5-6-15-2)10(14)8-3-4-11-9(13)7-8/h3-4,7H,5-6H2,1-2H3,(H,11,13)
InChIKeyZEZUDMBFTILNNY-UHFFFAOYSA-N
XLogP0.09
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763536
N-methyl-N-[2-(methylamino)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103885153
N-(2-methoxyethyl)-N,3,4-trimethylbenzamide
CID 130399829
N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762664
3-iodo-N-(2-methoxyethyl)-N-methylbenzamide
CID 61072173
N-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-4-carboxamide
CID 113257132
5-[2-methoxyethyl(methyl)carbamoyl]-2-methylbenzenesulfonyl chloride
CID 65370990
N-methyl-2-oxo-N-pentan-3-yl-1H-pyridine-4-carboxamide
CID 103763778
3-bromo-4-fluoro-N-(2-methoxyethyl)-N-methylbenzamide
CID 103706992
N-ethyl-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 114263805
N-(2-methoxyethyl)-N-methyl-3-methylsulfonylbenzamide
CID 69372704
4-[2-methoxyethyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 112555193

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (CID 103764343) is N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is COCCN(C)C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is ZEZUDMBFTILNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-12(5-6-15-2)10(14)8-3-4-11-9(13)7-8/h3-4,7H,5-6H2,1-2H3,(H,11,13).
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103764343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).