5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide

C13H20N2O3 — CID 71179345

IUPAC5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCc1cc(C(=O)NC)c(=O)n(CCOC)c1C
InChIInChI=1S/C13H20N2O3/c1-5-10-8-11(12(16)14-3)13(17)15(9(10)2)6-7-18-4/h8H,5-7H2,1-4H3,(H,14,16)
InChIKeyWNXYCHKFOCSSMG-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.73
Rot. Bonds5

About 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide

5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 71179345) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID71179345
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCc1cc(C(=O)NC)c(=O)n(CCOC)c1C
InChIInChI=1S/C13H20N2O3/c1-5-10-8-11(12(16)14-3)13(17)15(9(10)2)6-7-18-4/h8H,5-7H2,1-4H3,(H,14,16)
InChIKeyWNXYCHKFOCSSMG-UHFFFAOYSA-N
XLogP0.73
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide (CID 71179345) is 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide is CCc1cc(C(=O)NC)c(=O)n(CCOC)c1C.
What is the InChIKey of 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is WNXYCHKFOCSSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-5-10-8-11(12(16)14-3)13(17)15(9(10)2)6-7-18-4/h8H,5-7H2,1-4H3,(H,14,16).
What are the key properties of 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide?
5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 252.31 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-methoxyethyl)-N,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 71179345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).