N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide

C11H14N2OS — CID 24689839

IUPACN-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CSCN2)c1
InChIInChI=1S/C11H14N2OS/c1-8-3-2-4-9(5-8)13-11(14)10-6-15-7-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)
InChIKeyXLMXCVHKDZIMAH-UHFFFAOYSA-N
MW222.31 g/mol
LogP1.60
Rot. Bonds2

About N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide

N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24689839) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID24689839
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CSCN2)c1
InChIInChI=1S/C11H14N2OS/c1-8-3-2-4-9(5-8)13-11(14)10-6-15-7-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)
InChIKeyXLMXCVHKDZIMAH-UHFFFAOYSA-N
XLogP1.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide 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

N-(3-methylphenyl)thiomorpholine-3-carboxamide
CID 82906077
N-(3-ethylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24703459
N-[3-(propanoylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 61250253
N-[3-(2-methylpropanoylamino)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119281758
N-(3-methylsulfonylphenyl)-1,3-thiazolidine-4-carboxamide
CID 54862152
N-[3-(methylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 61258442
N-[3-(ethylcarbamoylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 119307462
N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 50988129
N-(4-bromo-3,5-dimethylphenyl)-1,3-thiazolidine-4-carboxamide
CID 107574265
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 110745260
N-(3-pyrrol-1-ylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43713195
N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119262127

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide (CID 24689839) is N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide is Cc1cccc(NC(=O)C2CSCN2)c1.
What is the InChIKey of N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is XLMXCVHKDZIMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-8-3-2-4-9(5-8)13-11(14)10-6-15-7-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14).
What are the key properties of N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide?
N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 222.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24689839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).