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

C8H10N4O2 — CID 71756617

IUPAC5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione
SMILESCn1cc(C2(C)NC(=O)NC2=O)cn1
InChIInChI=1S/C8H10N4O2/c1-8(5-3-9-12(2)4-5)6(13)10-7(14)11-8/h3-4H,1-2H3,(H2,10,11,13,14)
InChIKeyUNVQWERYRXJZJA-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.53
Rot. Bonds1

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

5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione (PubChem CID 71756617) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione
PubChem CID71756617
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione
SMILESCn1cc(C2(C)NC(=O)NC2=O)cn1
InChIInChI=1S/C8H10N4O2/c1-8(5-3-9-12(2)4-5)6(13)10-7(14)11-8/h3-4H,1-2H3,(H2,10,11,13,14)
InChIKeyUNVQWERYRXJZJA-UHFFFAOYSA-N
XLogP-0.53
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-methyl-5-(1-methylpyrazol-4-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

5-ethyl-5-(1-methyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione
CID 71757084
2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylacetamide
CID 56752689
5-Methyl-5-[1-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-3-yl]-3-propan-2-ylimidazolidine-2,4-dione
CID 71871843
(5S)-3-[2-(1-ethylpyrazol-4-yl)ethyl]-5-(methoxymethyl)-5-methylimidazolidine-2,4-dione
CID 164637325
5-(1-Methylpyrazol-4-yl)-3-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 116013184
2-(methylamino)-2-(1-methylpyrazol-4-yl)-N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]acetamide
CID 121739490
5-Methyl-5-(1-methylpyrazol-4-yl)-3-(3,3,3-trifluoropropyl)imidazolidine-2,4-dione
CID 154738394
1-[2-(1-Methylpyrazol-4-yl)ethyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
CID 155947317
methyl-N-[[4-(1-methylpyrazol-4-yl)-2,5-dioxoimidazolidin-4-yl]methyl]boronamidic acid
CID 57561694
5-(Aminomethyl)-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione
CID 57594883
(5S)-5-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]imidazolidine-2,4-dione
CID 70792405
(5S)-5-[1-[(3S)-oxolan-3-yl]pyrazol-4-yl]imidazolidine-2,4-dione
CID 70792406

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione (CID 71756617) is 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione is Cn1cc(C2(C)NC(=O)NC2=O)cn1.
What is the InChIKey of 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione?
The InChIKey is UNVQWERYRXJZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-8(5-3-9-12(2)4-5)6(13)10-7(14)11-8/h3-4H,1-2H3,(H2,10,11,13,14).
What are the key properties of 5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione?
5-methyl-5-(1-methylpyrazol-4-yl)imidazolidine-2,4-dione has a molecular weight of 194.19 g/mol, XLogP of -0.53, 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-methylpyrazol-4-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 71756617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).