5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione

C7H7N3O2S — CID 64990799

IUPAC5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
SMILESCC1(c2nccs2)NC(=O)NC1=O
InChIInChI=1S/C7H7N3O2S/c1-7(5-8-2-3-13-5)4(11)9-6(12)10-7/h2-3H,1H3,(H2,9,10,11,12)
InChIKeyGFMRGUGYHJTZRI-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.20
Rot. Bonds1

About 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione

5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione (PubChem CID 64990799) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
PubChem CID64990799
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Name5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
SMILESCC1(c2nccs2)NC(=O)NC1=O
InChIInChI=1S/C7H7N3O2S/c1-7(5-8-2-3-13-5)4(11)9-6(12)10-7/h2-3H,1H3,(H2,9,10,11,12)
InChIKeyGFMRGUGYHJTZRI-UHFFFAOYSA-N
XLogP0.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(ethylcarbamoyl)-2-[2-(1,3-thiazol-2-yl)butan-2-ylamino]acetamide
CID 71986715
N-(methylcarbamoyl)-2-[2-(1,3-thiazol-2-yl)butan-2-ylamino]acetamide
CID 72114766
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
(5S)-1,5-dimethyl-3-[2-(1,3-thiazol-2-yl)propyl]imidazolidine-2,4-dione
CID 137956365
1-(1,3-Thiazole-2-carbonyl)imidazolidin-2-one
CID 70307595
3-(1,3-Thiazol-2-ylmethyl)imidazolidine-2,4-dione
CID 103935891
2-Sulfanylidene-5-(1,3-thiazol-2-yl)imidazolidin-4-one
CID 104079246
2-Acetamido-2-(1,3-thiazol-2-yl)acetamide
CID 123240076
[2,5-Dioxo-4-(1,3-thiazol-2-yl)imidazolidin-4-yl]methylcarbamic acid
CID 156359996
5-(Aminomethyl)-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione;hydrochloride
CID 156360001

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione (CID 64990799) is 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione is CC1(c2nccs2)NC(=O)NC1=O.
What is the InChIKey of 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione?
The InChIKey is GFMRGUGYHJTZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c1-7(5-8-2-3-13-5)4(11)9-6(12)10-7/h2-3H,1H3,(H2,9,10,11,12).
What are the key properties of 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione?
5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione has a molecular weight of 197.22 g/mol, XLogP of 0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 64990799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).