3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one

C15H13NO3S — CID 2957471

IUPAC3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one
SMILESCc1ccc(C(=O)CC2(O)C(=O)Nc3ccccc32)s1
InChIInChI=1S/C15H13NO3S/c1-9-6-7-13(20-9)12(17)8-15(19)10-4-2-3-5-11(10)16-14(15)18/h2-7,19H,8H2,1H3,(H,16,18)
InChIKeyPMAQJXFRNZTGGC-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.47
Rot. Bonds3

About 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one

3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one (PubChem CID 2957471) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one.

Molecular Properties

Compound Name3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one
PubChem CID2957471
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC Name3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one
SMILESCc1ccc(C(=O)CC2(O)C(=O)Nc3ccccc32)s1
InChIInChI=1S/C15H13NO3S/c1-9-6-7-13(20-9)12(17)8-15(19)10-4-2-3-5-11(10)16-14(15)18/h2-7,19H,8H2,1H3,(H,16,18)
InChIKeyPMAQJXFRNZTGGC-UHFFFAOYSA-N
XLogP2.47
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one?
The IUPAC name of 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one (CID 2957471) is 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one.
What is the SMILES notation for 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one?
The canonical SMILES for 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one is Cc1ccc(C(=O)CC2(O)C(=O)Nc3ccccc32)s1.
What is the InChIKey of 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one?
The InChIKey is PMAQJXFRNZTGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c1-9-6-7-13(20-9)12(17)8-15(19)10-4-2-3-5-11(10)16-14(15)18/h2-7,19H,8H2,1H3,(H,16,18).
What are the key properties of 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one?
3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one has a molecular weight of 287.34 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one is sourced from PubChem (CID 2957471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).