4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one

C11H12N2O2 — CID 13382230

IUPAC4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one
SMILESCc1c(O)n(-c2ccccc2)c(=O)n1C
InChIInChI=1S/C11H12N2O2/c1-8-10(14)13(11(15)12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3
InChIKeyBJATZOQYBJNVSN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.19
Rot. Bonds1

About 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one

4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one (PubChem CID 13382230) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one.

Molecular Properties

Compound Name4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one
PubChem CID13382230
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one
SMILESCc1c(O)n(-c2ccccc2)c(=O)n1C
InChIInChI=1S/C11H12N2O2/c1-8-10(14)13(11(15)12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3
InChIKeyBJATZOQYBJNVSN-UHFFFAOYSA-N
XLogP1.19
TPSA47.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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6-hydroxy-5-[(4-methylphenyl)diazenyl]-1,3-diphenylpyrimidine-2,4-dione
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5-hydroxy-3-methyl-1-phenylpyrimidine-2,4-dione
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3,4-dimethyl-2-phenylisoquinolin-1-one;ethane
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1-[4-(benzenesulfonyl)phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione
CID 54196142
2-chloro-4-(5-hydroxy-3,4-dimethyl-2-oxoimidazol-1-yl)-3-methylbenzonitrile
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5-chloro-2,4-dimethyl-6-oxo-1-phenylpyridine-3-carboxylic acid
CID 67979466
1,3-diphenylbenzimidazol-2-one
CID 22323486
3,6-dimethyl-1-phenyl-5-(4-propanoylpiperazin-1-yl)pyrimidine-2,4-dione
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1-hydroxy-2-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
CID 91572460
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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one?
The IUPAC name of 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one (CID 13382230) is 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one.
What is the SMILES notation for 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one?
The canonical SMILES for 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one is Cc1c(O)n(-c2ccccc2)c(=O)n1C.
What is the InChIKey of 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one?
The InChIKey is BJATZOQYBJNVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-10(14)13(11(15)12(8)2)9-6-4-3-5-7-9/h3-7,14H,1-2H3.
What are the key properties of 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one?
4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,5-dimethyl-3-phenylimidazol-2-one is sourced from PubChem (CID 13382230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).