2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one

C15H18F2N2O — CID 83254831

IUPAC2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2F)N(C2CC2C)C1=O
InChIInChI=1S/C15H18F2N2O/c1-3-12-15(20)19(13-6-8(13)2)14(18-12)10-5-4-9(16)7-11(10)17/h4-5,7-8,12-14,18H,3,6H2,1-2H3
InChIKeyRZRFFEKQDCBIAY-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.58
Rot. Bonds3

About 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one

2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one (PubChem CID 83254831) has the molecular formula C15H18F2N2O and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one
PubChem CID83254831
Molecular FormulaC15H18F2N2O
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(F)cc2F)N(C2CC2C)C1=O
InChIInChI=1S/C15H18F2N2O/c1-3-12-15(20)19(13-6-8(13)2)14(18-12)10-5-4-9(16)7-11(10)17/h4-5,7-8,12-14,18H,3,6H2,1-2H3
InChIKeyRZRFFEKQDCBIAY-UHFFFAOYSA-N
XLogP2.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one (CID 83254831) is 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one is CCC1NC(c2ccc(F)cc2F)N(C2CC2C)C1=O.
What is the InChIKey of 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
The InChIKey is RZRFFEKQDCBIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O/c1-3-12-15(20)19(13-6-8(13)2)14(18-12)10-5-4-9(16)7-11(10)17/h4-5,7-8,12-14,18H,3,6H2,1-2H3.
What are the key properties of 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one?
2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one has a molecular weight of 280.32 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-5-ethyl-3-(2-methylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83254831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).