5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione

C11H11BrN2O2 — CID 154762580

IUPAC5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(c2ccccc2Br)C1=O
InChIInChI=1S/C11H11BrN2O2/c1-2-14-10(15)9(13-11(14)16)7-5-3-4-6-8(7)12/h3-6,9H,2H2,1H3,(H,13,16)
InChIKeyGZZGXBDRTPLMFD-UHFFFAOYSA-N
MW283.12 g/mol
LogP2.06
Rot. Bonds2

About 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione

5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione (PubChem CID 154762580) has the molecular formula C11H11BrN2O2 and a molecular weight of 283.12 g/mol. Its IUPAC name is 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione
PubChem CID154762580
Molecular FormulaC11H11BrN2O2
Molecular Weight283.12 g/mol
Exact Mass282.00
IUPAC Name5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(c2ccccc2Br)C1=O
InChIInChI=1S/C11H11BrN2O2/c1-2-14-10(15)9(13-11(14)16)7-5-3-4-6-8(7)12/h3-6,9H,2H2,1H3,(H,13,16)
InChIKeyGZZGXBDRTPLMFD-UHFFFAOYSA-N
XLogP2.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
CID 140541909
5-(2-bromophenyl)-3-phenylimidazolidine-2,4-dione
CID 142772512
2-[(4R)-4-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid
CID 125482464
ethyl (6R)-6-(2-bromophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 9449390
2-[4-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid
CID 82303598
3-[(4-bromophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573205
5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
CID 11737016
ethyl (6S)-6-(2-bromophenyl)-4-methyl-2-oxo-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate
CID 11944222
ethyl 6-[3-[(2-bromobenzoyl)amino]phenyl]-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 42750783
5-cyclopropyl-3-ethylimidazolidine-2,4-dione
CID 62697868
(1aR,7bR)-3-ethyl-1a-methyl-1,7b-dihydrocyclopropa[c]quinolin-2-one
CID 134967255

Frequently Asked Questions

What is the IUPAC name of 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione?
The IUPAC name of 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione (CID 154762580) is 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione is CCN1C(=O)NC(c2ccccc2Br)C1=O.
What is the InChIKey of 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione?
The InChIKey is GZZGXBDRTPLMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O2/c1-2-14-10(15)9(13-11(14)16)7-5-3-4-6-8(7)12/h3-6,9H,2H2,1H3,(H,13,16).
What are the key properties of 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione?
5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione has a molecular weight of 283.12 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione is sourced from PubChem (CID 154762580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).