N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide

C12H18N2O3 — CID 70383985

IUPACN,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
SMILESCCN(CC)C(=O)Cc1[nH]ccc(=O)c1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(5-2)11(16)8-9-12(17-3)10(15)6-7-13-9/h6-7H,4-5,8H2,1-3H3,(H,13,15)
InChIKeyFUNHCDNQJSXDEZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.79
Rot. Bonds5

About N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide

N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide (PubChem CID 70383985) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
PubChem CID70383985
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
SMILESCCN(CC)C(=O)Cc1[nH]ccc(=O)c1OC
InChIInChI=1S/C12H18N2O3/c1-4-14(5-2)11(16)8-9-12(17-3)10(15)6-7-13-9/h6-7H,4-5,8H2,1-3H3,(H,13,15)
InChIKeyFUNHCDNQJSXDEZ-UHFFFAOYSA-N
XLogP0.79
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)-N-propylpropanamide
CID 13336721
N-Ethyl-3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinepropanamide
CID 14956315
3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)-N-isopropylpropanamide
CID 14956316
N-Butyl-3-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)propanamide
CID 14956317
3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)-N-methylpropanamide
CID 14956314
N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]propanamide
CID 44328242
1-(3-Aminopropyl)-3-butoxy-2-methylpyridin-4-one
CID 124190389
2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
CID 145418703
1(4H)-Pyridinepropanamide, 2-ethyl-3-hydroxy-N-methyl-4-oxo-
CID 10489321
3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-propylpropanamide
CID 10848419
N-[3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propyl]acetamide
CID 45093819
N,N-diethyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064557

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide (CID 70383985) is N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide is CCN(CC)C(=O)Cc1[nH]ccc(=O)c1OC.
What is the InChIKey of N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The InChIKey is FUNHCDNQJSXDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-14(5-2)11(16)8-9-12(17-3)10(15)6-7-13-9/h6-7H,4-5,8H2,1-3H3,(H,13,15).
What are the key properties of N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide is sourced from PubChem (CID 70383985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).