(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione

C17H18F2N2O2 — CID 97339255

IUPAC(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(C2CC2)NC(=O)N(CC2(c3c(F)cccc3F)CC2)C1=O
InChIInChI=1S/C17H18F2N2O2/c1-16(10-5-6-10)14(22)21(15(23)20-16)9-17(7-8-17)13-11(18)3-2-4-12(13)19/h2-4,10H,5-9H2,1H3,(H,20,23)/t16-/m1/s1
InChIKeyQPDJVRBMEGLTAI-MRXNPFEDSA-N
MW320.34 g/mol
LogP2.72
Rot. Bonds4

About (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione

(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione (PubChem CID 97339255) has the molecular formula C17H18F2N2O2 and a molecular weight of 320.34 g/mol. Its IUPAC name is (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione
PubChem CID97339255
Molecular FormulaC17H18F2N2O2
Molecular Weight320.34 g/mol
Exact Mass320.13
IUPAC Name(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(C2CC2)NC(=O)N(CC2(c3c(F)cccc3F)CC2)C1=O
InChIInChI=1S/C17H18F2N2O2/c1-16(10-5-6-10)14(22)21(15(23)20-16)9-17(7-8-17)13-11(18)3-2-4-12(13)19/h2-4,10H,5-9H2,1H3,(H,20,23)/t16-/m1/s1
InChIKeyQPDJVRBMEGLTAI-MRXNPFEDSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione with MolForge

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

Launch Full Analysis

Related Compounds

5-cyclopropyl-3-[2-(2-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
CID 4881528
3-[(3-bromo-4-fluorophenyl)methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 78878457
5-cyclopropyl-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
CID 84601768
(5R)-5-cyclopropyl-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione
CID 25485121
5-cyclopropyl-5-methyl-3-(2-phenylsulfanylpropyl)imidazolidine-2,4-dione
CID 86783072
(5S)-3-[[benzyl(methyl)amino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 9184509
5-cyclopropyl-5-methyl-3-[2-(3-methylphenoxy)ethyl]imidazolidine-2,4-dione
CID 112774676
(5S)-3-[(4-benzhydrylpiperazin-1-yl)methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 9193268
3-[[benzhydryl(methyl)amino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 42937052
3-cyclopropyl-1-[(2-fluorophenyl)methyl]-3-methylpiperazine-2,5-dione
CID 64880374
(5S)-3-[[cyclohexyl(methyl)amino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 41411892
N-(4-chloro-2-fluorophenyl)-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 8572834

Frequently Asked Questions

What is the IUPAC name of (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione (CID 97339255) is (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione is C[C@]1(C2CC2)NC(=O)N(CC2(c3c(F)cccc3F)CC2)C1=O.
What is the InChIKey of (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is QPDJVRBMEGLTAI-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18F2N2O2/c1-16(10-5-6-10)14(22)21(15(23)20-16)9-17(7-8-17)13-11(18)3-2-4-12(13)19/h2-4,10H,5-9H2,1H3,(H,20,23)/t16-/m1/s1.
What are the key properties of (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione?
(5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 320.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-cyclopropyl-3-[[1-(2,6-difluorophenyl)cyclopropyl]methyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 97339255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).