N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide

C12H16N2OS — CID 121014402

IUPACN-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide
SMILESCC(=O)NC1CSC(C)N1c1ccccc1
InChIInChI=1S/C12H16N2OS/c1-9(15)13-12-8-16-10(2)14(12)11-6-4-3-5-7-11/h3-7,10,12H,8H2,1-2H3,(H,13,15)
InChIKeyHTBFPDLLXGEKOT-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.05
Rot. Bonds2

About N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide

N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide (PubChem CID 121014402) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide
PubChem CID121014402
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC NameN-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide
SMILESCC(=O)NC1CSC(C)N1c1ccccc1
InChIInChI=1S/C12H16N2OS/c1-9(15)13-12-8-16-10(2)14(12)11-6-4-3-5-7-11/h3-7,10,12H,8H2,1-2H3,(H,13,15)
InChIKeyHTBFPDLLXGEKOT-UHFFFAOYSA-N
XLogP2.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 21445654
2,4-dimethyl-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 134120823
N-[3-(3,5-dimethyl-4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 110662564
N-[(4R)-2-methyl-5-oxo-3-phenyl-4H-imidazol-4-yl]acetamide
CID 1105626
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
CID 112541842
N-[(4R)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide
CID 98157977
3-[(2-bromophenyl)carbamoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
CID 55237654
N-[3-[(5-oxo-1-phenylpyrrolidin-3-yl)carbamoylamino]phenyl]acetamide
CID 18564099
N-(1-benzyl-4-chloro-2-methylpyrrolidin-3-yl)acetamide
CID 70382898
2-methyl-3-[(2-phenylcyclopropyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
CID 63780462
N-(4,4-dihydroxy-5-oxo-1-phenylpyrazol-3-yl)acetamide
CID 15413208

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide?
The IUPAC name of N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide (CID 121014402) is N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide.
What is the SMILES notation for N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide?
The canonical SMILES for N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide is CC(=O)NC1CSC(C)N1c1ccccc1.
What is the InChIKey of N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide?
The InChIKey is HTBFPDLLXGEKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c1-9(15)13-12-8-16-10(2)14(12)11-6-4-3-5-7-11/h3-7,10,12H,8H2,1-2H3,(H,13,15).
What are the key properties of N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide?
N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide has a molecular weight of 236.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-phenyl-1,3-thiazolidin-4-yl)acetamide is sourced from PubChem (CID 121014402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).