1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide

C12H18N2O3 — CID 70972228

IUPAC1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide
SMILESCCNC(=O)c1ccn(CCOCC)c(=O)c1
InChIInChI=1S/C12H18N2O3/c1-3-13-12(16)10-5-6-14(11(15)9-10)7-8-17-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,16)
InChIKeyYDHYXORISGAZOL-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.63
Rot. Bonds6

About 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide

1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide (PubChem CID 70972228) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide
PubChem CID70972228
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide
SMILESCCNC(=O)c1ccn(CCOCC)c(=O)c1
InChIInChI=1S/C12H18N2O3/c1-3-13-12(16)10-5-6-14(11(15)9-10)7-8-17-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,16)
InChIKeyYDHYXORISGAZOL-UHFFFAOYSA-N
XLogP0.63
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 28826303
2-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 46233360
6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
2-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 46233405
5-{[ethyl(2-methylallyl)amino]methyl}-1-(2-methoxyethyl)-2(1H)-pyridinone
CID 53191683
4-(2,2-Dimethylmorpholine-4-carbonyl)-1-methylpyridin-2-one
CID 47029077
N-(2-methoxy-3,3-dimethylbutyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 71986025
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
6-ethyl-N-(2-methoxyethyl)-2-oxo-N-propyl-1,2-dihydropyridine-4-carboxamide
CID 74249288
N-(2-cyclohexyloxyethyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 75461914
5-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 93993081
1-[2-(2-Ethoxyethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 55171673

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide (CID 70972228) is 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide is CCNC(=O)c1ccn(CCOCC)c(=O)c1.
What is the InChIKey of 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide?
The InChIKey is YDHYXORISGAZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-3-13-12(16)10-5-6-14(11(15)9-10)7-8-17-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,16).
What are the key properties of 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide?
1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-N-ethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 70972228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).