4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide

C11H15N5O3 — CID 43540430

IUPAC4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)Nc2cn[nH]c2)C1=O
InChIInChI=1S/C11H15N5O3/c1-15-7-10(18)16(11(15)19)4-2-3-9(17)14-8-5-12-13-6-8/h5-6H,2-4,7H2,1H3,(H,12,13)(H,14,17)
InChIKeyKBXDDWVQYHHUSZ-UHFFFAOYSA-N
MW265.27 g/mol
LogP0.02
Rot. Bonds5

About 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide

4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide (PubChem CID 43540430) has the molecular formula C11H15N5O3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide.

Molecular Properties

Compound Name4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide
PubChem CID43540430
Molecular FormulaC11H15N5O3
Molecular Weight265.27 g/mol
Exact Mass265.12
IUPAC Name4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)Nc2cn[nH]c2)C1=O
InChIInChI=1S/C11H15N5O3/c1-15-7-10(18)16(11(15)19)4-2-3-9(17)14-8-5-12-13-6-8/h5-6H,2-4,7H2,1H3,(H,12,13)(H,14,17)
InChIKeyKBXDDWVQYHHUSZ-UHFFFAOYSA-N
XLogP0.02
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-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 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide?
The IUPAC name of 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide (CID 43540430) is 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide.
What is the SMILES notation for 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide?
The canonical SMILES for 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide is CN1CC(=O)N(CCCC(=O)Nc2cn[nH]c2)C1=O.
What is the InChIKey of 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide?
The InChIKey is KBXDDWVQYHHUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3/c1-15-7-10(18)16(11(15)19)4-2-3-9(17)14-8-5-12-13-6-8/h5-6H,2-4,7H2,1H3,(H,12,13)(H,14,17).
What are the key properties of 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide?
4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide has a molecular weight of 265.27 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)butanamide is sourced from PubChem (CID 43540430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).