1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione

C13H11N3O3S — CID 3060459

IUPAC1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione
SMILESCOc1ccc(-c2csc(N3CC(=O)NC3=O)n2)cc1
InChIInChI=1S/C13H11N3O3S/c1-19-9-4-2-8(3-5-9)10-7-20-13(14-10)16-6-11(17)15-12(16)18/h2-5,7H,6H2,1H3,(H,15,17,18)
InChIKeyNUDQEQNODBLJCN-UHFFFAOYSA-N
MW289.32 g/mol
LogP1.87
Rot. Bonds3

About 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione

1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione (PubChem CID 3060459) has the molecular formula C13H11N3O3S and a molecular weight of 289.32 g/mol. Its IUPAC name is 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione
PubChem CID3060459
Molecular FormulaC13H11N3O3S
Molecular Weight289.32 g/mol
Exact Mass289.05
IUPAC Name1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione
SMILESCOc1ccc(-c2csc(N3CC(=O)NC3=O)n2)cc1
InChIInChI=1S/C13H11N3O3S/c1-19-9-4-2-8(3-5-9)10-7-20-13(14-10)16-6-11(17)15-12(16)18/h2-5,7H,6H2,1H3,(H,15,17,18)
InChIKeyNUDQEQNODBLJCN-UHFFFAOYSA-N
XLogP1.87
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]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

T16AInh-A01
CID 135460621
2-Amino-4-(4-methoxyphenyl)thiazole
CID 159644
Tioxamast
CID 68927
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CID 3780371
N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 862702
1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-phenylurea
CID 930415
4-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]thiomorpholine
CID 1490762
(2S)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
CID 16245514
4-(4-Methoxyphenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
CID 3889772
N-Ethyl-N-[4-(4-methoxy-phenyl)-thiazol-2-yl]-propionamide
CID 645119
N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-oxononanediamide
CID 9822443
1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 44144332

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione?
The IUPAC name of 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione (CID 3060459) is 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione?
The canonical SMILES for 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione is COc1ccc(-c2csc(N3CC(=O)NC3=O)n2)cc1.
What is the InChIKey of 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione?
The InChIKey is NUDQEQNODBLJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3S/c1-19-9-4-2-8(3-5-9)10-7-20-13(14-10)16-6-11(17)15-12(16)18/h2-5,7H,6H2,1H3,(H,15,17,18).
What are the key properties of 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione?
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione has a molecular weight of 289.32 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 3060459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).