1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one

C15H15FN2O2 — CID 80581320

IUPAC1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one
SMILESO=C(Cc1ccc(F)cc1)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H15FN2O2/c16-12-3-1-11(2-4-12)9-14(19)10-17-7-8-18(15(17)20)13-5-6-13/h1-4,7-8,13H,5-6,9-10H2
InChIKeyFNGYEBFUKWGNGQ-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.94
Rot. Bonds5

About 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one

1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one (PubChem CID 80581320) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one
PubChem CID80581320
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one
SMILESO=C(Cc1ccc(F)cc1)Cn1ccn(C2CC2)c1=O
InChIInChI=1S/C15H15FN2O2/c16-12-3-1-11(2-4-12)9-14(19)10-17-7-8-18(15(17)20)13-5-6-13/h1-4,7-8,13H,5-6,9-10H2
InChIKeyFNGYEBFUKWGNGQ-UHFFFAOYSA-N
XLogP1.94
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(3-cyclopropyl-2-oxoimidazol-1-yl)methyl]phenyl]acetohydrazide
CID 105352296
1-[3-(4-fluorophenyl)-2-oxopropyl]-3-methylpyridin-2-one
CID 55158413
1-[3-(4-fluorophenyl)-2-oxopropyl]pyridin-4-one
CID 55127329
1-[[4-(aminomethyl)-2-fluorophenyl]methyl]-3-cyclopropylimidazol-2-one
CID 80579488
5-[3-(4-fluorophenyl)-2-oxopropyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735055
1-[[2-(aminomethyl)-5-fluorophenyl]methyl]-3-cyclopropylimidazol-2-one
CID 80579365
1-cyclopropyl-3-[(4-iodophenyl)methyl]imidazol-2-one
CID 80581973
1-[3-(4-fluorophenyl)-2-oxopropyl]-4-methylpiperidine-2,6-dione
CID 79507232
1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(4-fluorophenyl)propan-2-one
CID 43797036
1-[3-(4-fluorophenyl)-2-oxopropyl]-3-nitropyridin-2-one
CID 62101144
N-(3-bromophenyl)-2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetamide
CID 116625442
1-cyclopropyl-3-[2-(3-methylphenyl)-2-oxoethyl]imidazol-2-one
CID 80581515

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one?
The IUPAC name of 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one (CID 80581320) is 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one?
The canonical SMILES for 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one is O=C(Cc1ccc(F)cc1)Cn1ccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one?
The InChIKey is FNGYEBFUKWGNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-12-3-1-11(2-4-12)9-14(19)10-17-7-8-18(15(17)20)13-5-6-13/h1-4,7-8,13H,5-6,9-10H2.
What are the key properties of 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one?
1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one has a molecular weight of 274.30 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[3-(4-fluorophenyl)-2-oxopropyl]imidazol-2-one is sourced from PubChem (CID 80581320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).