5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione

C19H15N3O3 — CID 141057904

IUPAC5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione
SMILESCN1C(=O)N(c2ccc(-c3cnc4ccccc4c3)cc2)C(=O)C1O
InChIInChI=1S/C19H15N3O3/c1-21-17(23)18(24)22(19(21)25)15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)20-11-14/h2-11,17,23H,1H3
InChIKeyKDHZWCPKNIYXJV-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.62
Rot. Bonds2

About 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione

5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione (PubChem CID 141057904) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione
PubChem CID141057904
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione
SMILESCN1C(=O)N(c2ccc(-c3cnc4ccccc4c3)cc2)C(=O)C1O
InChIInChI=1S/C19H15N3O3/c1-21-17(23)18(24)22(19(21)25)15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)20-11-14/h2-11,17,23H,1H3
InChIKeyKDHZWCPKNIYXJV-UHFFFAOYSA-N
XLogP2.62
TPSA73.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-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-(3-fluorophenyl)-5-hydroxy-1-methylimidazolidine-2,4-dione
CID 19846702
3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
1-(4-quinolin-3-ylphenyl)propan-1-one
CID 23005158
1-[4-(4-quinolin-3-ylphenoxy)piperidin-1-yl]ethanone;hydrochloride
CID 156702413
3-pyridin-4-ylquinoline
CID 10081720
2,4-dimethyl-6-quinolin-3-ylpyridazin-3-one
CID 145260221
3-(2-methoxypyrimidin-5-yl)quinoline
CID 101347673
1-(4-quinolin-3-ylphenyl)ethanamine
CID 61025772
3-[4-(4-phenylphenyl)-6-quinolin-3-yl-1,3,5-triazin-2-yl]quinoline
CID 122426515
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione (CID 141057904) is 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione is CN1C(=O)N(c2ccc(-c3cnc4ccccc4c3)cc2)C(=O)C1O.
What is the InChIKey of 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione?
The InChIKey is KDHZWCPKNIYXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-21-17(23)18(24)22(19(21)25)15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)20-11-14/h2-11,17,23H,1H3.
What are the key properties of 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione?
5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione has a molecular weight of 333.35 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-methyl-3-(4-quinolin-3-ylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 141057904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).