2,5-dioxo-N-propylimidazolidine-1-carboxamide

C7H11N3O3 — CID 10397512

IUPAC2,5-dioxo-N-propylimidazolidine-1-carboxamide
SMILESCCCNC(=O)N1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O3/c1-2-3-8-6(12)10-5(11)4-9-7(10)13/h2-4H2,1H3,(H,8,12)(H,9,13)
InChIKeySBMUSOSLTXNMDS-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.34
Rot. Bonds2

About 2,5-dioxo-N-propylimidazolidine-1-carboxamide

2,5-dioxo-N-propylimidazolidine-1-carboxamide (PubChem CID 10397512) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2,5-dioxo-N-propylimidazolidine-1-carboxamide.

Molecular Properties

Compound Name2,5-dioxo-N-propylimidazolidine-1-carboxamide
PubChem CID10397512
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name2,5-dioxo-N-propylimidazolidine-1-carboxamide
SMILESCCCNC(=O)N1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O3/c1-2-3-8-6(12)10-5(11)4-9-7(10)13/h2-4H2,1H3,(H,8,12)(H,9,13)
InChIKeySBMUSOSLTXNMDS-UHFFFAOYSA-N
XLogP-0.34
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.34
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 2,5-dioxo-N-propylimidazolidine-1-carboxamide?
The IUPAC name of 2,5-dioxo-N-propylimidazolidine-1-carboxamide (CID 10397512) is 2,5-dioxo-N-propylimidazolidine-1-carboxamide.
What is the SMILES notation for 2,5-dioxo-N-propylimidazolidine-1-carboxamide?
The canonical SMILES for 2,5-dioxo-N-propylimidazolidine-1-carboxamide is CCCNC(=O)N1C(=O)CNC1=O.
What is the InChIKey of 2,5-dioxo-N-propylimidazolidine-1-carboxamide?
The InChIKey is SBMUSOSLTXNMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c1-2-3-8-6(12)10-5(11)4-9-7(10)13/h2-4H2,1H3,(H,8,12)(H,9,13).
What are the key properties of 2,5-dioxo-N-propylimidazolidine-1-carboxamide?
2,5-dioxo-N-propylimidazolidine-1-carboxamide has a molecular weight of 185.18 g/mol, XLogP of -0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dioxo-N-propylimidazolidine-1-carboxamide is sourced from PubChem (CID 10397512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).