2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide

C17H19N5O3 — CID 46995129

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCCc1nn(-c2ccccc2)c(NC(=O)CN2C(=O)CNC2=O)c1C
InChIInChI=1S/C17H19N5O3/c1-3-13-11(2)16(22(20-13)12-7-5-4-6-8-12)19-14(23)10-21-15(24)9-18-17(21)25/h4-8H,3,9-10H2,1-2H3,(H,18,25)(H,19,23)
InChIKeyUFEXQNDPQBJXKU-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.23
Rot. Bonds5

About 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide (PubChem CID 46995129) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide
PubChem CID46995129
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCCc1nn(-c2ccccc2)c(NC(=O)CN2C(=O)CNC2=O)c1C
InChIInChI=1S/C17H19N5O3/c1-3-13-11(2)16(22(20-13)12-7-5-4-6-8-12)19-14(23)10-21-15(24)9-18-17(21)25/h4-8H,3,9-10H2,1-2H3,(H,18,25)(H,19,23)
InChIKeyUFEXQNDPQBJXKU-UHFFFAOYSA-N
XLogP1.23
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-methylbenzoic acid
CID 62948565
ethyl 2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoate
CID 110686826
2-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide
CID 121030365
N-(3,4-dimethylphenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 110686754
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110686831
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-methyl-1-benzofuran-2-yl)methyl]acetamide
CID 72907586
2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide
CID 86975393
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 110686764
2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
CID 60668288
2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-phenylacetic acid
CID 43358379
2-(2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 110686797
2-chloro-6-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoic acid
CID 63723093

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide (CID 46995129) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide is CCc1nn(-c2ccccc2)c(NC(=O)CN2C(=O)CNC2=O)c1C.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide?
The InChIKey is UFEXQNDPQBJXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-3-13-11(2)16(22(20-13)12-7-5-4-6-8-12)19-14(23)10-21-15(24)9-18-17(21)25/h4-8H,3,9-10H2,1-2H3,(H,18,25)(H,19,23).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide has a molecular weight of 341.37 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(5-ethyl-4-methyl-2-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46995129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).