2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide

C14H16N2O3 — CID 175841746

IUPAC2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCCc1c(C(N)=O)c(=O)c(-c2ccco2)c(C)n1C
InChIInChI=1S/C14H16N2O3/c1-4-9-12(14(15)18)13(17)11(8(2)16(9)3)10-6-5-7-19-10/h5-7H,4H2,1-3H3,(H2,15,18)
InChIKeyGPSDRGBPNNFEAC-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.62
Rot. Bonds3

About 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide

2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide (PubChem CID 175841746) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide
PubChem CID175841746
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCCc1c(C(N)=O)c(=O)c(-c2ccco2)c(C)n1C
InChIInChI=1S/C14H16N2O3/c1-4-9-12(14(15)18)13(17)11(8(2)16(9)3)10-6-5-7-19-10/h5-7H,4H2,1-3H3,(H2,15,18)
InChIKeyGPSDRGBPNNFEAC-UHFFFAOYSA-N
XLogP1.62
TPSA78.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide?
The IUPAC name of 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide (CID 175841746) is 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide is CCc1c(C(N)=O)c(=O)c(-c2ccco2)c(C)n1C.
What is the InChIKey of 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide?
The InChIKey is GPSDRGBPNNFEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-4-9-12(14(15)18)13(17)11(8(2)16(9)3)10-6-5-7-19-10/h5-7H,4H2,1-3H3,(H2,15,18).
What are the key properties of 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide?
2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(furan-2-yl)-1,6-dimethyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 175841746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).