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

C11H12N2O2 — CID 105456048

IUPAC4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCOc1ccccc1-c1[nH]c(=O)[nH]c1C
InChIInChI=1S/C11H12N2O2/c1-7-10(13-11(14)12-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H2,12,13,14)
InChIKeyKROOAYISWDOFJO-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.69
Rot. Bonds2

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

4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one (PubChem CID 105456048) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
PubChem CID105456048
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCOc1ccccc1-c1[nH]c(=O)[nH]c1C
InChIInChI=1S/C11H12N2O2/c1-7-10(13-11(14)12-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H2,12,13,14)
InChIKeyKROOAYISWDOFJO-UHFFFAOYSA-N
XLogP1.69
TPSA57.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methoxyphenyl)-5-methyl-3H-1,3-oxazol-2-one
CID 105457104
1,4-dimethoxy-5H-benzo[b]carbazole-6,11-dione
CID 118713421
3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 141182116
methyl 2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxylate
CID 43445134
methyl 2-(2-methoxyphenyl)-1H-pyrrole-3-carboxylate
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5-(2-methoxyphenyl)-1H-pyrazin-2-one
CID 16740583
4-bromo-5-(2-methoxyphenyl)-N,N-dimethyl-1H-pyrazol-3-amine
CID 116826092
5-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
CID 4067971
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
2-[2-(2-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]ethanamine
CID 82289193
4-(2-methoxyphenyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136691878
3-[2-(2-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]propanoic acid
CID 82301524

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one (CID 105456048) is 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one is COc1ccccc1-c1[nH]c(=O)[nH]c1C.
What is the InChIKey of 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The InChIKey is KROOAYISWDOFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-10(13-11(14)12-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H2,12,13,14).
What are the key properties of 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105456048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).