2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide

C18H25FN4O3 — CID 5308272

IUPAC2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NCCN1CCOCC1
InChIInChI=1S/C18H25FN4O3/c19-16-4-2-1-3-15(16)13-22-7-8-23(18(22)25)14-17(24)20-5-6-21-9-11-26-12-10-21/h1-4H,5-14H2,(H,20,24)
InChIKeyCILOILLNSPZXSI-UHFFFAOYSA-N
MW364.42 g/mol
LogP0.51
Rot. Bonds7

About 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide

2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 5308272) has the molecular formula C18H25FN4O3 and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID5308272
Molecular FormulaC18H25FN4O3
Molecular Weight364.42 g/mol
Exact Mass364.19
IUPAC Name2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NCCN1CCOCC1
InChIInChI=1S/C18H25FN4O3/c19-16-4-2-1-3-15(16)13-22-7-8-23(18(22)25)14-17(24)20-5-6-21-9-11-26-12-10-21/h1-4H,5-14H2,(H,20,24)
InChIKeyCILOILLNSPZXSI-UHFFFAOYSA-N
XLogP0.51
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide (CID 5308272) is 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide is O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCN1CCOCC1.
What is the InChIKey of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is CILOILLNSPZXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN4O3/c19-16-4-2-1-3-15(16)13-22-7-8-23(18(22)25)14-17(24)20-5-6-21-9-11-26-12-10-21/h1-4H,5-14H2,(H,20,24).
What are the key properties of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide?
2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 364.42 g/mol, XLogP of 0.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 5308272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).