N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide

C15H20N4O — CID 47419458

IUPACN,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNc1nc2ccccc2nc1C
InChIInChI=1S/C15H20N4O/c1-4-19(5-2)14(20)10-16-15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,18)
InChIKeyXUEJOOCZLZIQPU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.22
Rot. Bonds5

About N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide

N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide (PubChem CID 47419458) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
PubChem CID47419458
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNc1nc2ccccc2nc1C
InChIInChI=1S/C15H20N4O/c1-4-19(5-2)14(20)10-16-15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,18)
InChIKeyXUEJOOCZLZIQPU-UHFFFAOYSA-N
XLogP2.22
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide 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,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide (CID 47419458) is N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide is CCN(CC)C(=O)CNc1nc2ccccc2nc1C.
What is the InChIKey of N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
The InChIKey is XUEJOOCZLZIQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-19(5-2)14(20)10-16-15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,18).
What are the key properties of N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide?
N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide is sourced from PubChem (CID 47419458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).