1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione

C10H9ClN2O3 — CID 71357247

IUPAC1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2ccc(Cl)cc2O)C1=O
InChIInChI=1S/C10H9ClN2O3/c1-12-9(15)5-13(10(12)16)7-3-2-6(11)4-8(7)14/h2-4,14H,5H2,1H3
InChIKeyMYJYPMRIFZXDAD-UHFFFAOYSA-N
MW240.65 g/mol
LogP1.44
Rot. Bonds1

About 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione

1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione (PubChem CID 71357247) has the molecular formula C10H9ClN2O3 and a molecular weight of 240.65 g/mol. Its IUPAC name is 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
PubChem CID71357247
Molecular FormulaC10H9ClN2O3
Molecular Weight240.65 g/mol
Exact Mass240.03
IUPAC Name1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)CN(c2ccc(Cl)cc2O)C1=O
InChIInChI=1S/C10H9ClN2O3/c1-12-9(15)5-13(10(12)16)7-3-2-6(11)4-8(7)14/h2-4,14H,5H2,1H3
InChIKeyMYJYPMRIFZXDAD-UHFFFAOYSA-N
XLogP1.44
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.65
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1R,2R,6R,7R)-4-(4-chloro-2-hydroxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 98168615
2-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazinane-3,5-dione
CID 171984926
(1R,2S,6S,7R,8S,9R)-8,9-dibromo-4-(4-chloro-2-hydroxyphenyl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
CID 98277851
(3aR,7aS)-2-(4-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 715226
2-(4-chloro-2-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 2900372
1-(5-hydroxy-2-pyridinyl)-3-methylimidazolidine-2,4-dione
CID 175982307
1-(5-chloro-2-methylphenyl)-4-methylpiperazine-2,5-dione
CID 117026330
(3R)-6-chloro-3-hydroxy-1-methyl-3H-indol-2-one
CID 124705861
3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
CID 58393612
7-chloro-1-methyl-3,4-dihydroquinoxalin-2-one
CID 84619430
5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-methyl-3H-indol-2-one
CID 53160576
5-chloro-3-hydroxy-1-methyl-3-(trifluoromethyl)indol-2-one
CID 102474299

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione?
The IUPAC name of 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione (CID 71357247) is 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione?
The canonical SMILES for 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione is CN1C(=O)CN(c2ccc(Cl)cc2O)C1=O.
What is the InChIKey of 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione?
The InChIKey is MYJYPMRIFZXDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O3/c1-12-9(15)5-13(10(12)16)7-3-2-6(11)4-8(7)14/h2-4,14H,5H2,1H3.
What are the key properties of 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione?
1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione has a molecular weight of 240.65 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione is sourced from PubChem (CID 71357247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).