5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione

C8H10N4O2 — CID 89344276

IUPAC5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione
SMILESC=C/C=N/C=C(\N)C1NC(=O)NC1=O
InChIInChI=1S/C8H10N4O2/c1-2-3-10-4-5(9)6-7(13)12-8(14)11-6/h2-4,6H,1,9H2,(H2,11,12,13,14)/b5-4-,10-3+
InChIKeyOZUQZONJGMWKPO-MZTCIMCMSA-N
MW194.19 g/mol
LogP-0.75
Rot. Bonds3

About 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione

5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione (PubChem CID 89344276) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione
PubChem CID89344276
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione
SMILESC=C/C=N/C=C(\N)C1NC(=O)NC1=O
InChIInChI=1S/C8H10N4O2/c1-2-3-10-4-5(9)6-7(13)12-8(14)11-6/h2-4,6H,1,9H2,(H2,11,12,13,14)/b5-4-,10-3+
InChIKeyOZUQZONJGMWKPO-MZTCIMCMSA-N
XLogP-0.75
TPSA96.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione?
The IUPAC name of 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione (CID 89344276) is 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione is C=C/C=N/C=C(\N)C1NC(=O)NC1=O.
What is the InChIKey of 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione?
The InChIKey is OZUQZONJGMWKPO-MZTCIMCMSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-2-3-10-4-5(9)6-7(13)12-8(14)11-6/h2-4,6H,1,9H2,(H2,11,12,13,14)/b5-4-,10-3+.
What are the key properties of 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione?
5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione has a molecular weight of 194.19 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-1-amino-2-(prop-2-enylideneamino)ethenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 89344276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).