5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one

C17H15NO2 — CID 72546354

IUPAC5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one
SMILESCN1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-18-16(19)15(13-8-4-2-5-9-13)12-17(18,20)14-10-6-3-7-11-14/h2-12,20H,1H3
InChIKeyGXZPKCJMRCRRLB-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.39
Rot. Bonds2

About 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one

5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one (PubChem CID 72546354) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one.

Molecular Properties

Compound Name5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one
PubChem CID72546354
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one
SMILESCN1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-18-16(19)15(13-8-4-2-5-9-13)12-17(18,20)14-10-6-3-7-11-14/h2-12,20H,1H3
InChIKeyGXZPKCJMRCRRLB-UHFFFAOYSA-N
XLogP2.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl)benzamide
CID 10271742
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-cyclopropylbenzamide
CID 24895661
2-Cyclopropyl-3-hydroxy-3-phenyl-1-isoindolinone
CID 2971914
5-Hydroxy-1-methyl-5-phenylpyrrolidin-2-one
CID 211451
3-Hydroxy-3-benzyl-2-prop-2-enylisoindolin-1-one
CID 2957302
(4E)-5-(4-fluorophenyl)-4-[hydroxy(4-methylphenyl)methylidene]-1-methylpyrrolidine-2,3-dione
CID 5853416
2-Benzyl-3-hydroxy-3-methyl-2,3-dihydro-isoindol-1-one
CID 650824
N-methyl-N-phenethyl-4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl)benzamide
CID 11632811
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-Nethylbenzamide
CID 24895553
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide
CID 24895660
5-Hydroxy-1-methyl-5-(3-methylphenyl)pyrrolidin-2-one
CID 3042359
2-[2-(2-Fluorophenyl)ethyl]-3-hydroxy-3-methylisoindol-1-one
CID 3237528

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one?
The IUPAC name of 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one (CID 72546354) is 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one.
What is the SMILES notation for 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one?
The canonical SMILES for 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one is CN1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1.
What is the InChIKey of 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one?
The InChIKey is GXZPKCJMRCRRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-18-16(19)15(13-8-4-2-5-9-13)12-17(18,20)14-10-6-3-7-11-14/h2-12,20H,1H3.
What are the key properties of 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one?
5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one has a molecular weight of 265.31 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-methyl-3,5-diphenylpyrrol-2-one is sourced from PubChem (CID 72546354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).