4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one

C10H9FN2O — CID 105445733

IUPAC4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1-c1ccccc1F
InChIInChI=1S/C10H9FN2O/c1-6-9(13-10(14)12-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14)
InChIKeyNTJVCRUKAMVEEJ-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.82
Rot. Bonds1

About 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one

4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one (PubChem CID 105445733) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one
PubChem CID105445733
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1-c1ccccc1F
InChIInChI=1S/C10H9FN2O/c1-6-9(13-10(14)12-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14)
InChIKeyNTJVCRUKAMVEEJ-UHFFFAOYSA-N
XLogP1.82
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one (CID 105445733) is 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one is Cc1[nH]c(=O)[nH]c1-c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The InChIKey is NTJVCRUKAMVEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-9(13-10(14)12-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14).
What are the key properties of 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one?
4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one has a molecular weight of 192.19 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-5-methyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105445733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).