2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

C10H13N5O3 — CID 54896378

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
SMILESCc1[nH]ncc1CNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C10H13N5O3/c1-6-7(3-13-14-6)2-11-8(16)5-15-9(17)4-12-10(15)18/h3H,2,4-5H2,1H3,(H,11,16)(H,12,18)(H,13,14)
InChIKeyDSEOBTAOCJPRAA-UHFFFAOYSA-N
MW251.25 g/mol
LogP-1.11
Rot. Bonds4

About 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide (PubChem CID 54896378) has the molecular formula C10H13N5O3 and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
PubChem CID54896378
Molecular FormulaC10H13N5O3
Molecular Weight251.25 g/mol
Exact Mass251.10
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
SMILESCc1[nH]ncc1CNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C10H13N5O3/c1-6-7(3-13-14-6)2-11-8(16)5-15-9(17)4-12-10(15)18/h3H,2,4-5H2,1H3,(H,11,16)(H,12,18)(H,13,14)
InChIKeyDSEOBTAOCJPRAA-UHFFFAOYSA-N
XLogP-1.11
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 5-1.11
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-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide (CID 54896378) is 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide is Cc1[nH]ncc1CNC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide?
The InChIKey is DSEOBTAOCJPRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3/c1-6-7(3-13-14-6)2-11-8(16)5-15-9(17)4-12-10(15)18/h3H,2,4-5H2,1H3,(H,11,16)(H,12,18)(H,13,14).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide has a molecular weight of 251.25 g/mol, XLogP of -1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide is sourced from PubChem (CID 54896378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).