1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one

C7H7N3O2S — CID 70307595

IUPAC1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1nccs1
InChIInChI=1S/C7H7N3O2S/c11-6(5-8-2-4-13-5)10-3-1-9-7(10)12/h2,4H,1,3H2,(H,9,12)
InChIKeyPBMRLDMMEPNOHD-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.31
Rot. Bonds1

About 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one

1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one (PubChem CID 70307595) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one
PubChem CID70307595
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Name1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)c1nccs1
InChIInChI=1S/C7H7N3O2S/c11-6(5-8-2-4-13-5)10-3-1-9-7(10)12/h2,4H,1,3H2,(H,9,12)
InChIKeyPBMRLDMMEPNOHD-UHFFFAOYSA-N
XLogP0.31
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one 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

5-Methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
CID 64990799
2-(2,4-dioxo(1,3-thiazolidin-3-yl))-N-(1,3-thiazol-2-yl)acetamide
CID 4737173
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-3-[1-(1,3-thiazol-2-yl)propyl]urea
CID 72006421
5,5-dimethyl-3-[2-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]ethyl]imidazolidine-2,4-dione
CID 95901346
3-[3-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]propyl]imidazolidine-2,4-dione
CID 95901370
Thiazol-2-ylthiazolidin-4-one
CID 129761723
N-(2-fluoroethyl)-1,3-thiazole-2-carboxamide
CID 131129299
N-[2-[1,3-thiazole-2-carbonyl(2,2,2-trifluoroethyl)amino]ethyl]-1,3-thiazole-2-carboxamide
CID 167991195
N-(2-aminoethyl)-1,3-thiazole-2-carboxamide
CID 13800283
N-(2-aminoethyl)thiazole-2-carboxamide hydrochloride
CID 13800284
N-Ethyl-thiazolecarboxamide
CID 18006162
Piperazin-1-yl(thiazol-2-yl)methanone
CID 21641598

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one?
The IUPAC name of 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one (CID 70307595) is 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one.
What is the SMILES notation for 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one?
The canonical SMILES for 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one is O=C1NCCN1C(=O)c1nccs1.
What is the InChIKey of 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one?
The InChIKey is PBMRLDMMEPNOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c11-6(5-8-2-4-13-5)10-3-1-9-7(10)12/h2,4H,1,3H2,(H,9,12).
What are the key properties of 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one?
1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one has a molecular weight of 197.22 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazole-2-carbonyl)imidazolidin-2-one is sourced from PubChem (CID 70307595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).