2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide

C15H20N6O4 — CID 56909022

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide
SMILESCn1ncc(N2CCC(CNC(=O)CN3C(=O)CNC3=O)C2)cc1=O
InChIInChI=1S/C15H20N6O4/c1-19-13(23)4-11(6-18-19)20-3-2-10(8-20)5-16-12(22)9-21-14(24)7-17-15(21)25/h4,6,10H,2-3,5,7-9H2,1H3,(H,16,22)(H,17,25)
InChIKeyZGWPBBBJRLYPFQ-UHFFFAOYSA-N
MW348.36 g/mol
LogP-1.73
Rot. Bonds5

About 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide (PubChem CID 56909022) has the molecular formula C15H20N6O4 and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide
PubChem CID56909022
Molecular FormulaC15H20N6O4
Molecular Weight348.36 g/mol
Exact Mass348.15
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide
SMILESCn1ncc(N2CCC(CNC(=O)CN3C(=O)CNC3=O)C2)cc1=O
InChIInChI=1S/C15H20N6O4/c1-19-13(23)4-11(6-18-19)20-3-2-10(8-20)5-16-12(22)9-21-14(24)7-17-15(21)25/h4,6,10H,2-3,5,7-9H2,1H3,(H,16,22)(H,17,25)
InChIKeyZGWPBBBJRLYPFQ-UHFFFAOYSA-N
XLogP-1.73
TPSA116.64 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]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 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide (CID 56909022) is 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide is Cn1ncc(N2CCC(CNC(=O)CN3C(=O)CNC3=O)C2)cc1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide?
The InChIKey is ZGWPBBBJRLYPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O4/c1-19-13(23)4-11(6-18-19)20-3-2-10(8-20)5-16-12(22)9-21-14(24)7-17-15(21)25/h4,6,10H,2-3,5,7-9H2,1H3,(H,16,22)(H,17,25).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide has a molecular weight of 348.36 g/mol, XLogP of -1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide is sourced from PubChem (CID 56909022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).