2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

C10H13N5O3 — CID 43430681

IUPAC2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)Nc2cn[nH]c2)C1=O
InChIInChI=1S/C10H13N5O3/c1-10(2)8(17)15(9(18)14-10)5-7(16)13-6-3-11-12-4-6/h3-4H,5H2,1-2H3,(H,11,12)(H,13,16)(H,14,18)
InChIKeyQYBFMJPKYDOFRZ-UHFFFAOYSA-N
MW251.25 g/mol
LogP-0.32
Rot. Bonds3

About 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43430681) has the molecular formula C10H13N5O3 and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43430681
Molecular FormulaC10H13N5O3
Molecular Weight251.25 g/mol
Exact Mass251.10
IUPAC Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESCC1(C)NC(=O)N(CC(=O)Nc2cn[nH]c2)C1=O
InChIInChI=1S/C10H13N5O3/c1-10(2)8(17)15(9(18)14-10)5-7(16)13-6-3-11-12-4-6/h3-4H,5H2,1-2H3,(H,11,12)(H,13,16)(H,14,18)
InChIKeyQYBFMJPKYDOFRZ-UHFFFAOYSA-N
XLogP-0.32
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (CID 43430681) is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is CC1(C)NC(=O)N(CC(=O)Nc2cn[nH]c2)C1=O.
What is the InChIKey of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is QYBFMJPKYDOFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3/c1-10(2)8(17)15(9(18)14-10)5-7(16)13-6-3-11-12-4-6/h3-4H,5H2,1-2H3,(H,11,12)(H,13,16)(H,14,18).
What are the key properties of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 251.25 g/mol, XLogP of -0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43430681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).