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

C11H12N2O3 — CID 136827204

IUPAC2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one
SMILESCOc1cc(C2=NC(C)C(=O)N2)ccc1O
InChIInChI=1S/C11H12N2O3/c1-6-11(15)13-10(12-6)7-3-4-8(14)9(5-7)16-2/h3-6,14H,1-2H3,(H,12,13,15)
InChIKeyYBJPMWUKXGIGAC-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.67
Rot. Bonds2

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

2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one (PubChem CID 136827204) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one
PubChem CID136827204
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one
SMILESCOc1cc(C2=NC(C)C(=O)N2)ccc1O
InChIInChI=1S/C11H12N2O3/c1-6-11(15)13-10(12-6)7-3-4-8(14)9(5-7)16-2/h3-6,14H,1-2H3,(H,12,13,15)
InChIKeyYBJPMWUKXGIGAC-UHFFFAOYSA-N
XLogP0.67
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxy-3-methylphenyl)-4-methyl-1,4-dihydroimidazol-5-one
CID 106952061
3-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
CID 135833413
(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione
CID 699519
3,5,6,7,8-pentahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
CID 178063472
4-(3,5-dimethylphenyl)-2-methoxyphenol
CID 53220752
3-(4-hydroxy-3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
CID 135658624
4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one
CID 15429190
3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
CID 15907673
3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethylchromen-4-one
CID 56946608
3-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
CID 2729169
2-methoxy-4-(2,2,5-trimethylimidazol-4-yl)phenol
CID 136807960
2-methoxy-4-(4-methylsulfonylphenyl)phenol
CID 53221054

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one (CID 136827204) is 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one is COc1cc(C2=NC(C)C(=O)N2)ccc1O.
What is the InChIKey of 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one?
The InChIKey is YBJPMWUKXGIGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-6-11(15)13-10(12-6)7-3-4-8(14)9(5-7)16-2/h3-6,14H,1-2H3,(H,12,13,15).
What are the key properties of 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one?
2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one has a molecular weight of 220.23 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-3-methoxyphenyl)-4-methyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 136827204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).