N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide

C9H11N3O3 — CID 43374294

IUPACN-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCN(CC(N)=O)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H11N3O3/c1-12(5-7(10)13)9(15)6-2-3-8(14)11-4-6/h2-4H,5H2,1H3,(H2,10,13)(H,11,14)
InChIKeyDQBWEOAEUFFZEM-UHFFFAOYSA-N
MW209.21 g/mol
LogP-1.07
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide

N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 43374294) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
PubChem CID43374294
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC NameN-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCN(CC(N)=O)C(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C9H11N3O3/c1-12(5-7(10)13)9(15)6-2-3-8(14)11-4-6/h2-4H,5H2,1H3,(H2,10,13)(H,11,14)
InChIKeyDQBWEOAEUFFZEM-UHFFFAOYSA-N
XLogP-1.07
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-N-methyl-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-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide (CID 43374294) is N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide is CN(CC(N)=O)C(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DQBWEOAEUFFZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-12(5-7(10)13)9(15)6-2-3-8(14)11-4-6/h2-4H,5H2,1H3,(H2,10,13)(H,11,14).
What are the key properties of N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide?
N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 209.21 g/mol, XLogP of -1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 43374294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).