N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C14H15N3O3 — CID 71925282

IUPACN-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1cccc(NC(=O)c2ccc(C)[nH]c2=O)n1
InChIInChI=1S/C14H15N3O3/c1-3-20-12-6-4-5-11(16-12)17-14(19)10-8-7-9(2)15-13(10)18/h4-8H,3H2,1-2H3,(H,15,18)(H,16,17,19)
InChIKeyGWLPHJYRVKRNTA-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.73
Rot. Bonds4

About N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 71925282) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID71925282
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1cccc(NC(=O)c2ccc(C)[nH]c2=O)n1
InChIInChI=1S/C14H15N3O3/c1-3-20-12-6-4-5-11(16-12)17-14(19)10-8-7-9(2)15-13(10)18/h4-8H,3H2,1-2H3,(H,15,18)(H,16,17,19)
InChIKeyGWLPHJYRVKRNTA-UHFFFAOYSA-N
XLogP1.73
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-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 N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 71925282) is N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is CCOc1cccc(NC(=O)c2ccc(C)[nH]c2=O)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GWLPHJYRVKRNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-3-20-12-6-4-5-11(16-12)17-14(19)10-8-7-9(2)15-13(10)18/h4-8H,3H2,1-2H3,(H,15,18)(H,16,17,19).
What are the key properties of N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71925282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).