3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one

C13H11NO2S — CID 4616003

IUPAC3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one
SMILESO=C1c2ccccc2C(O)N1Cc1cccs1
InChIInChI=1S/C13H11NO2S/c15-12-10-5-1-2-6-11(10)13(16)14(12)8-9-4-3-7-17-9/h1-7,12,15H,8H2
InChIKeyOSDOXTSQSIHFHD-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.39
Rot. Bonds2

About 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one

3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one (PubChem CID 4616003) has the molecular formula C13H11NO2S and a molecular weight of 245.30 g/mol. Its IUPAC name is 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one.

Molecular Properties

Compound Name3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one
PubChem CID4616003
Molecular FormulaC13H11NO2S
Molecular Weight245.30 g/mol
Exact Mass245.05
IUPAC Name3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one
SMILESO=C1c2ccccc2C(O)N1Cc1cccs1
InChIInChI=1S/C13H11NO2S/c15-12-10-5-1-2-6-11(10)13(16)14(12)8-9-4-3-7-17-9/h1-7,12,15H,8H2
InChIKeyOSDOXTSQSIHFHD-UHFFFAOYSA-N
XLogP2.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-bromothiophen-2-yl)methyl]-3-hydroxy-3H-isoindol-1-one
CID 10592036
N-cycloheptyl-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide
CID 4247773
N-cyclohexyl-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide
CID 11840716
2-[(4-ethylphenyl)methyl]-3-hydroxy-3H-isoindol-1-one
CID 143155464
3-hydroxy-2-(2-trimethylsilylethyl)-3H-isoindol-1-one
CID 10658286
3-hydroxy-2-[(2-pyrrolidin-1-ylphenyl)methyl]-3H-isoindol-1-one
CID 101000438
3-hydroxy-2-(2-hydroxy-2-methylpropyl)-3H-isoindol-1-one
CID 143664494
2-[(E)-but-2-enyl]-3-hydroxy-3H-isoindol-1-one
CID 121010627
(4E)-4-[hydroxy(phenyl)methylidene]-5-(2-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidine-2,3-dione
CID 146023731
2-(2-methylpropyl)-1-oxo-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
CID 22549297
(4E)-5-(2-hydroxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(thiophen-2-ylmethyl)pyrrolidine-2,3-dione
CID 146023717
3-hydroxy-2-[(3-nitrophenyl)methyl]-3H-isoindol-1-one
CID 141210999

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one?
The IUPAC name of 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one (CID 4616003) is 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one.
What is the SMILES notation for 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one?
The canonical SMILES for 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one is O=C1c2ccccc2C(O)N1Cc1cccs1.
What is the InChIKey of 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one?
The InChIKey is OSDOXTSQSIHFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2S/c15-12-10-5-1-2-6-11(10)13(16)14(12)8-9-4-3-7-17-9/h1-7,12,15H,8H2.
What are the key properties of 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one?
3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one has a molecular weight of 245.30 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one is sourced from PubChem (CID 4616003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).