2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide

C17H21N5O3 — CID 91766350

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
SMILESCCN(CCc1nc2ccc(C)cc2[nH]1)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C17H21N5O3/c1-3-21(16(24)10-22-15(23)9-18-17(22)25)7-6-14-19-12-5-4-11(2)8-13(12)20-14/h4-5,8H,3,6-7,9-10H2,1-2H3,(H,18,25)(H,19,20)
InChIKeyUDIXXGKYNGHTLK-UHFFFAOYSA-N
MW343.39 g/mol
LogP0.81
Rot. Bonds6

About 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide (PubChem CID 91766350) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
PubChem CID91766350
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
SMILESCCN(CCc1nc2ccc(C)cc2[nH]1)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C17H21N5O3/c1-3-21(16(24)10-22-15(23)9-18-17(22)25)7-6-14-19-12-5-4-11(2)8-13(12)20-14/h4-5,8H,3,6-7,9-10H2,1-2H3,(H,18,25)(H,19,20)
InChIKeyUDIXXGKYNGHTLK-UHFFFAOYSA-N
XLogP0.81
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 50.81
H-Bond Donors ≤ 52
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-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide (CID 91766350) is 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide is CCN(CCc1nc2ccc(C)cc2[nH]1)C(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide?
The InChIKey is UDIXXGKYNGHTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O3/c1-3-21(16(24)10-22-15(23)9-18-17(22)25)7-6-14-19-12-5-4-11(2)8-13(12)20-14/h4-5,8H,3,6-7,9-10H2,1-2H3,(H,18,25)(H,19,20).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide has a molecular weight of 343.39 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 91766350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).