N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide

C13H17N3O3 — CID 45496881

IUPACN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C13H17N3O3/c1-9(17)14-11-7-10(8-15(2)13(11)19)12(18)16-5-3-4-6-16/h7-8H,3-6H2,1-2H3,(H,14,17)
InChIKeyMZYVCEKGXXXUAW-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.58
Rot. Bonds2

About N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide

N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide (PubChem CID 45496881) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
PubChem CID45496881
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O
InChIInChI=1S/C13H17N3O3/c1-9(17)14-11-7-10(8-15(2)13(11)19)12(18)16-5-3-4-6-16/h7-8H,3-6H2,1-2H3,(H,14,17)
InChIKeyMZYVCEKGXXXUAW-UHFFFAOYSA-N
XLogP0.58
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]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-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide (CID 45496881) is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide is CC(=O)Nc1cc(C(=O)N2CCCC2)cn(C)c1=O.
What is the InChIKey of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The InChIKey is MZYVCEKGXXXUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-9(17)14-11-7-10(8-15(2)13(11)19)12(18)16-5-3-4-6-16/h7-8H,3-6H2,1-2H3,(H,14,17).
What are the key properties of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 45496881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).