N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide

C10H14N2OS2 — CID 42781016

IUPACN,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
SMILESCN(C)C(=O)N1CCSC1c1cccs1
InChIInChI=1S/C10H14N2OS2/c1-11(2)10(13)12-5-7-15-9(12)8-4-3-6-14-8/h3-4,6,9H,5,7H2,1-2H3
InChIKeySHQFLEDMZINPIM-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.48
Rot. Bonds1

About N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide

N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide (PubChem CID 42781016) has the molecular formula C10H14N2OS2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
PubChem CID42781016
Molecular FormulaC10H14N2OS2
Molecular Weight242.37 g/mol
Exact Mass242.05
IUPAC NameN,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
SMILESCN(C)C(=O)N1CCSC1c1cccs1
InChIInChI=1S/C10H14N2OS2/c1-11(2)10(13)12-5-7-15-9(12)8-4-3-6-14-8/h3-4,6,9H,5,7H2,1-2H3
InChIKeySHQFLEDMZINPIM-UHFFFAOYSA-N
XLogP2.48
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-bromophenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone
CID 3439384
2,2-diphenyl-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
CID 5210952
(3-chlorophenyl)-[(2S)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone
CID 815506
(2R)-N-(4-ethylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
CID 816261
2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
CID 42781009
(4-pentylphenyl)-[(2R)-2-thiophen-2-yl-1,3-thiazolidin-3-yl]methanone
CID 7360731
(2R)-N-(3,4-difluorophenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
CID 816275
[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 3630788
[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7347840
(2R)-N-(4-chlorophenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide
CID 778002
[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 42781134
[(2R)-2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 99985881

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide?
The IUPAC name of N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide (CID 42781016) is N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide is CN(C)C(=O)N1CCSC1c1cccs1.
What is the InChIKey of N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide?
The InChIKey is SHQFLEDMZINPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS2/c1-11(2)10(13)12-5-7-15-9(12)8-4-3-6-14-8/h3-4,6,9H,5,7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide?
N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide has a molecular weight of 242.37 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 42781016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).