N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide

C22H24FN5O3 — CID 118937731

IUPACN-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCCOCCNC(=O)CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O
InChIInChI=1S/C22H24FN5O3/c1-2-31-13-10-24-21(29)15-26-11-12-27(22(26)30)18-8-5-9-19-16(18)14-25-28(19)20-7-4-3-6-17(20)23/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)
InChIKeyMGQJVHSNMUBDFI-UHFFFAOYSA-N
MW425.46 g/mol
LogP2.56
Rot. Bonds8

About N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide

N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 118937731) has the molecular formula C22H24FN5O3 and a molecular weight of 425.46 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID118937731
Molecular FormulaC22H24FN5O3
Molecular Weight425.46 g/mol
Exact Mass425.19
IUPAC NameN-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCCOCCNC(=O)CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O
InChIInChI=1S/C22H24FN5O3/c1-2-31-13-10-24-21(29)15-26-11-12-27(22(26)30)18-8-5-9-19-16(18)14-25-28(19)20-7-4-3-6-17(20)23/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)
InChIKeyMGQJVHSNMUBDFI-UHFFFAOYSA-N
XLogP2.56
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.46
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide (CID 118937731) is N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide is CCOCCNC(=O)CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O.
What is the InChIKey of N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is MGQJVHSNMUBDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN5O3/c1-2-31-13-10-24-21(29)15-26-11-12-27(22(26)30)18-8-5-9-19-16(18)14-25-28(19)20-7-4-3-6-17(20)23/h3-9,14H,2,10-13,15H2,1H3,(H,24,29).
What are the key properties of N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 425.46 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 118937731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).