5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one

C13H15BrFN3O — CID 79961972

IUPAC5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
SMILESCC(C)CN1C(=O)N=C(N)C1c1cc(Br)ccc1F
InChIInChI=1S/C13H15BrFN3O/c1-7(2)6-18-11(12(16)17-13(18)19)9-5-8(14)3-4-10(9)15/h3-5,7,11H,6H2,1-2H3,(H2,16,17,19)
InChIKeyAJVGCOLTQOPZFN-UHFFFAOYSA-N
MW328.19 g/mol
LogP3.08
Rot. Bonds3

About 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one

5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one (PubChem CID 79961972) has the molecular formula C13H15BrFN3O and a molecular weight of 328.19 g/mol. Its IUPAC name is 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
PubChem CID79961972
Molecular FormulaC13H15BrFN3O
Molecular Weight328.19 g/mol
Exact Mass327.04
IUPAC Name5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
SMILESCC(C)CN1C(=O)N=C(N)C1c1cc(Br)ccc1F
InChIInChI=1S/C13H15BrFN3O/c1-7(2)6-18-11(12(16)17-13(18)19)9-5-8(14)3-4-10(9)15/h3-5,7,11H,6H2,1-2H3,(H2,16,17,19)
InChIKeyAJVGCOLTQOPZFN-UHFFFAOYSA-N
XLogP3.08
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.19
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-3-(2-methylpropyl)-4-(5-methylthiophen-2-yl)-4H-imidazol-2-one
CID 79960510
5-amino-4-(3-chloro-4-methylphenyl)-3-(2-methylpropyl)-4H-imidazol-2-one
CID 106819343
5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one
CID 79967737
5-amino-4-benzyl-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79961437
5-amino-4-(2-bromo-4-methoxyphenyl)-3-ethyl-4H-imidazol-2-one
CID 112749216
5-amino-4-(2,2-dimethylpropyl)-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79961059
5-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)imidazol-4-amine
CID 62017562
methyl 5-amino-3-(2-methylpropyl)-2-oxo-4H-imidazole-4-carboxylate
CID 79960504
5-amino-4-(2,5-dimethylphenyl)-3-prop-2-enyl-4H-imidazol-2-one
CID 79967427
5-amino-3-ethyl-4-naphthalen-1-yl-4H-imidazol-2-one
CID 79961258
1-(2-aminoethyl)-4-(5-bromo-2-fluorophenyl)-3-methylimidazolidin-2-one
CID 116981207
5-amino-4-(1,3-dimethylpyrazol-4-yl)-3-ethyl-4H-imidazol-2-one
CID 83095040

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one (CID 79961972) is 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one is CC(C)CN1C(=O)N=C(N)C1c1cc(Br)ccc1F.
What is the InChIKey of 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
The InChIKey is AJVGCOLTQOPZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrFN3O/c1-7(2)6-18-11(12(16)17-13(18)19)9-5-8(14)3-4-10(9)15/h3-5,7,11H,6H2,1-2H3,(H2,16,17,19).
What are the key properties of 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one?
5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one has a molecular weight of 328.19 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(5-bromo-2-fluorophenyl)-3-(2-methylpropyl)-4H-imidazol-2-one is sourced from PubChem (CID 79961972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).