N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide

C10H17N3O3 — CID 3050866

IUPACN-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCCC(C(=O)NCC(N)=O)N1CCCC1=O
InChIInChI=1S/C10H17N3O3/c1-2-7(10(16)12-6-8(11)14)13-5-3-4-9(13)15/h7H,2-6H2,1H3,(H2,11,14)(H,12,16)
InChIKeyXFZQMJRKEJEKDL-UHFFFAOYSA-N
MW227.26 g/mol
LogP-1.01
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide

N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 3050866) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID3050866
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCCC(C(=O)NCC(N)=O)N1CCCC1=O
InChIInChI=1S/C10H17N3O3/c1-2-7(10(16)12-6-8(11)14)13-5-3-4-9(13)15/h7H,2-6H2,1H3,(H2,11,14)(H,12,16)
InChIKeyXFZQMJRKEJEKDL-UHFFFAOYSA-N
XLogP-1.01
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide 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)-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide (CID 3050866) is N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide is CCC(C(=O)NCC(N)=O)N1CCCC1=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is XFZQMJRKEJEKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-2-7(10(16)12-6-8(11)14)13-5-3-4-9(13)15/h7H,2-6H2,1H3,(H2,11,14)(H,12,16).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 227.26 g/mol, XLogP of -1.01, 5 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)-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 3050866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).