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

C10H10FN3O — CID 79960327

IUPAC5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one
SMILESCN1C(=O)N=C(N)C1c1ccc(F)cc1
InChIInChI=1S/C10H10FN3O/c1-14-8(9(12)13-10(14)15)6-2-4-7(11)5-3-6/h2-5,8H,1H3,(H2,12,13,15)
InChIKeyUTKKFFFSNFTFDP-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.29
Rot. Bonds1

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

5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one (PubChem CID 79960327) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one
PubChem CID79960327
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one
SMILESCN1C(=O)N=C(N)C1c1ccc(F)cc1
InChIInChI=1S/C10H10FN3O/c1-14-8(9(12)13-10(14)15)6-2-4-7(11)5-3-6/h2-5,8H,1H3,(H2,12,13,15)
InChIKeyUTKKFFFSNFTFDP-UHFFFAOYSA-N
XLogP1.29
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-4-(4-fluorophenyl)-3-propan-2-yl-4H-imidazol-2-one
CID 79967494
5-amino-4-(6-methoxy-3-pyridinyl)-3-methyl-4H-imidazol-2-one
CID 114939049
5-amino-4-(2,3-dimethoxyphenyl)-3-methyl-4H-imidazol-2-one
CID 79959271
5-amino-4-(2,3-dimethylphenyl)-3-methyl-4H-imidazol-2-one
CID 79961241
5-amino-4-(3-fluorophenyl)-3-propyl-4H-imidazol-2-one
CID 79959461
5-amino-3-ethyl-4-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-one
CID 79967736
5-amino-4-[4-(difluoromethyl)phenyl]-3-ethyl-4H-imidazol-2-one
CID 113328663
5-amino-4-(2,4-difluorophenyl)-3-ethyl-4H-imidazol-2-one
CID 79967737
5-amino-4-(2-bromo-5-fluorophenyl)-3-propyl-4H-imidazol-2-one
CID 114077617
3-(4-fluorophenyl)-2-methyl-3H-isoindol-1-one
CID 132524924
2-(4-fluorophenyl)-1-methylpyrrolidin-3-one
CID 83830352
5-(4-fluorophenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 122367157

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one (CID 79960327) is 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one is CN1C(=O)N=C(N)C1c1ccc(F)cc1.
What is the InChIKey of 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one?
The InChIKey is UTKKFFFSNFTFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-14-8(9(12)13-10(14)15)6-2-4-7(11)5-3-6/h2-5,8H,1H3,(H2,12,13,15).
What are the key properties of 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one?
5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one has a molecular weight of 207.21 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(4-fluorophenyl)-3-methyl-4H-imidazol-2-one is sourced from PubChem (CID 79960327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).