2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide

C17H16N4O3 — CID 71597386

IUPAC2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide
SMILESNNC(=O)CN1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16N4O3/c18-20-14(22)11-21-16(24)19-15(23)17(21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,18H2,(H,20,22)(H,19,23,24)
InChIKeyWNYMQINIIOTDDQ-UHFFFAOYSA-N
MW324.34 g/mol
LogP0.47
Rot. Bonds4

About 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide

2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide (PubChem CID 71597386) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide
PubChem CID71597386
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide
SMILESNNC(=O)CN1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16N4O3/c18-20-14(22)11-21-16(24)19-15(23)17(21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,18H2,(H,20,22)(H,19,23,24)
InChIKeyWNYMQINIIOTDDQ-UHFFFAOYSA-N
XLogP0.47
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide?
The IUPAC name of 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide (CID 71597386) is 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide?
The canonical SMILES for 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide is NNC(=O)CN1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide?
The InChIKey is WNYMQINIIOTDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c18-20-14(22)11-21-16(24)19-15(23)17(21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,18H2,(H,20,22)(H,19,23,24).
What are the key properties of 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide?
2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide has a molecular weight of 324.34 g/mol, XLogP of 0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-5,5-diphenylimidazolidin-1-yl)acetohydrazide is sourced from PubChem (CID 71597386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).