4-(5-methyl-1,3-thiazolidin-2-yl)phenol

C10H13NOS — CID 56624787

IUPAC4-(5-methyl-1,3-thiazolidin-2-yl)phenol
SMILESCC1CNC(c2ccc(O)cc2)S1
InChIInChI=1S/C10H13NOS/c1-7-6-11-10(13-7)8-2-4-9(12)5-3-8/h2-5,7,10-12H,6H2,1H3
InChIKeySKEKIMPWPLZTLO-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.12
Rot. Bonds1

About 4-(5-methyl-1,3-thiazolidin-2-yl)phenol

4-(5-methyl-1,3-thiazolidin-2-yl)phenol (PubChem CID 56624787) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is 4-(5-methyl-1,3-thiazolidin-2-yl)phenol.

Molecular Properties

Compound Name4-(5-methyl-1,3-thiazolidin-2-yl)phenol
PubChem CID56624787
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name4-(5-methyl-1,3-thiazolidin-2-yl)phenol
SMILESCC1CNC(c2ccc(O)cc2)S1
InChIInChI=1S/C10H13NOS/c1-7-6-11-10(13-7)8-2-4-9(12)5-3-8/h2-5,7,10-12H,6H2,1H3
InChIKeySKEKIMPWPLZTLO-UHFFFAOYSA-N
XLogP2.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(5-methyl-1,3-thiazolidin-2-yl)phenol 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

(4-Hydroxyphenyl)-1-pyrrolidinylmethanethione
CID 610094
2-(4-Hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CID 327594
(4R)-2-(4-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CID 13946769
NoName_3561
CID 98272
4-((Methylamino)methyl)phenol
CID 13104924
(4R)-2-(4-hydroxyphenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide
CID 11155796
4-[(Octylamino)methyl]phenol
CID 78911393
N-benzyl-4-hydroxybenzenecarbothioamide
CID 135715483
2-(2-Methyl-1,3-thiazolidin-2-yl)phenol
CID 204660
Phenol, o-(2-thiazolidinyl)-
CID 208013
NoName_3188
CID 208014
4-[(Butylamino)methyl]phenol
CID 12285056

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1,3-thiazolidin-2-yl)phenol?
The IUPAC name of 4-(5-methyl-1,3-thiazolidin-2-yl)phenol (CID 56624787) is 4-(5-methyl-1,3-thiazolidin-2-yl)phenol.
What is the SMILES notation for 4-(5-methyl-1,3-thiazolidin-2-yl)phenol?
The canonical SMILES for 4-(5-methyl-1,3-thiazolidin-2-yl)phenol is CC1CNC(c2ccc(O)cc2)S1.
What is the InChIKey of 4-(5-methyl-1,3-thiazolidin-2-yl)phenol?
The InChIKey is SKEKIMPWPLZTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c1-7-6-11-10(13-7)8-2-4-9(12)5-3-8/h2-5,7,10-12H,6H2,1H3.
What are the key properties of 4-(5-methyl-1,3-thiazolidin-2-yl)phenol?
4-(5-methyl-1,3-thiazolidin-2-yl)phenol has a molecular weight of 195.29 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1,3-thiazolidin-2-yl)phenol is sourced from PubChem (CID 56624787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).