3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one

C10H9FN2O — CID 81446269

IUPAC3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one
SMILESCc1c[nH]c(=O)n1-c1cccc(F)c1
InChIInChI=1S/C10H9FN2O/c1-7-6-12-10(14)13(7)9-4-2-3-8(11)5-9/h2-6H,1H3,(H,12,14)
InChIKeyGSVNGCOCHDIQAK-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.61
Rot. Bonds1

About 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one

3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one (PubChem CID 81446269) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one.

Molecular Properties

Compound Name3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one
PubChem CID81446269
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one
SMILESCc1c[nH]c(=O)n1-c1cccc(F)c1
InChIInChI=1S/C10H9FN2O/c1-7-6-12-10(14)13(7)9-4-2-3-8(11)5-9/h2-6H,1H3,(H,12,14)
InChIKeyGSVNGCOCHDIQAK-UHFFFAOYSA-N
XLogP1.61
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]-4-methyl-1H-imidazol-2-one
CID 117370641
3-(3-chloro-4-methylphenyl)-4-methyl-1H-imidazol-2-one
CID 81445596
3-amino-2-[3-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]propanoic acid
CID 117407035
7-fluoro-3-[3-[3-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1H-quinolin-2-one
CID 166336226
3-(3-methylphenyl)-2-oxo-1H-imidazole-4-carboxylic acid
CID 82472009
ethane;8-fluoro-2-(3-fluorophenyl)-3-methylisoquinolin-1-one
CID 144810862
4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one
CID 53385048
1-(3-fluorophenyl)-6-hydroxy-2,4-dioxopyrimidine-5-carboxamide
CID 66522860
3-methyl-N-[3-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]-3-phenylbutanamide
CID 86866382
3-(1-aminoethyl)-4-(3-fluorophenyl)-1H-1,2,4-triazol-5-one
CID 81480456
4-ethyl-3-(3-fluorophenyl)-1H-imidazole-2-thione
CID 81338745
3-[4-(3-aminopropanoyl)phenyl]-4-methyl-1H-imidazol-2-one
CID 117365079

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one?
The IUPAC name of 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one (CID 81446269) is 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one.
What is the SMILES notation for 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one?
The canonical SMILES for 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one is Cc1c[nH]c(=O)n1-c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one?
The InChIKey is GSVNGCOCHDIQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-7-6-12-10(14)13(7)9-4-2-3-8(11)5-9/h2-6H,1H3,(H,12,14).
What are the key properties of 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one?
3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one has a molecular weight of 192.19 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one is sourced from PubChem (CID 81446269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).