N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide

C7H9N3O3 — CID 126992882

IUPACN-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide
SMILESO=C1CN(NC(=O)C2CC2)C(=O)N1
InChIInChI=1S/C7H9N3O3/c11-5-3-10(7(13)8-5)9-6(12)4-1-2-4/h4H,1-3H2,(H,9,12)(H,8,11,13)
InChIKeyVJAICDRUYPUUPX-UHFFFAOYSA-N
MW183.17 g/mol
LogP-1.02
Rot. Bonds2

About N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide

N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide (PubChem CID 126992882) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide
PubChem CID126992882
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC NameN-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide
SMILESO=C1CN(NC(=O)C2CC2)C(=O)N1
InChIInChI=1S/C7H9N3O3/c11-5-3-10(7(13)8-5)9-6(12)4-1-2-4/h4H,1-3H2,(H,9,12)(H,8,11,13)
InChIKeyVJAICDRUYPUUPX-UHFFFAOYSA-N
XLogP-1.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide (CID 126992882) is N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide is O=C1CN(NC(=O)C2CC2)C(=O)N1.
What is the InChIKey of N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide?
The InChIKey is VJAICDRUYPUUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c11-5-3-10(7(13)8-5)9-6(12)4-1-2-4/h4H,1-3H2,(H,9,12)(H,8,11,13).
What are the key properties of N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide?
N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide has a molecular weight of 183.17 g/mol, XLogP of -1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxoimidazolidin-1-yl)cyclopropanecarboxamide is sourced from PubChem (CID 126992882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).