N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide

C18H20N4O4 — CID 24818046

IUPACN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H20N4O4/c1-3-22(18(26)13-4-9-16(24)19-10-13)11-17(25)21-15-7-5-14(6-8-15)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)
InChIKeyKZUBGFGPWNTYNA-UHFFFAOYSA-N
MW356.38 g/mol
LogP1.43
Rot. Bonds6

About N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide

N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 24818046) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide
PubChem CID24818046
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC NameN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H20N4O4/c1-3-22(18(26)13-4-9-16(24)19-10-13)11-17(25)21-15-7-5-14(6-8-15)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)
InChIKeyKZUBGFGPWNTYNA-UHFFFAOYSA-N
XLogP1.43
TPSA111.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-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-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide (CID 24818046) is N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide is CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KZUBGFGPWNTYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4/c1-3-22(18(26)13-4-9-16(24)19-10-13)11-17(25)21-15-7-5-14(6-8-15)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,23)(H,21,25).
What are the key properties of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide?
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 356.38 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 24818046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).