3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide

C11H14N2O2S — CID 606565

IUPAC3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide
SMILESCOc1ccccc1N1CCSC1C(N)=O
InChIInChI=1S/C11H14N2O2S/c1-15-9-5-3-2-4-8(9)13-6-7-16-11(13)10(12)14/h2-5,11H,6-7H2,1H3,(H2,12,14)
InChIKeyUDVYIADMPGEXEM-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.06
Rot. Bonds3

About 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide

3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide (PubChem CID 606565) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide
PubChem CID606565
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC Name3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide
SMILESCOc1ccccc1N1CCSC1C(N)=O
InChIInChI=1S/C11H14N2O2S/c1-15-9-5-3-2-4-8(9)13-6-7-16-11(13)10(12)14/h2-5,11H,6-7H2,1H3,(H2,12,14)
InChIKeyUDVYIADMPGEXEM-UHFFFAOYSA-N
XLogP1.06
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, 2-oxo-2-(1-pyrrolidinyl)-N-(2-methoxyphenyl)-
CID 550974
N-(2-Methoxyphenyl)-2-morpholinoacetamide
CID 684240
N-(5-Amino-2-methoxy-phenyl)-2-pyrrolidin-1-yl-acetamide
CID 1132695
5-(4-Methoxyanilino)-3-methyl-1,3-thiazolidine-2,4-dione
CID 3155776
2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
CID 4464614
(2E)-N-(2-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
CID 6172966
N-(2,4-dimethoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 8085071
4-Thiazolidinone, 5-(ethoxymethylene)-3-(2-methoxyphenyl)-2-thioxo-
CID 292898
5-(2-Methoxy-phenylamino)-3-phenyl-thiazolidine-2,4-dione
CID 649284
carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester
CID 224935
2-(2-Oxo-1,3-benzoxazol-3-yl)acetamide
CID 2062124
2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)-N-propylacetamide
CID 3669812

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide?
The IUPAC name of 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide (CID 606565) is 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide?
The canonical SMILES for 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide is COc1ccccc1N1CCSC1C(N)=O.
What is the InChIKey of 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide?
The InChIKey is UDVYIADMPGEXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-15-9-5-3-2-4-8(9)13-6-7-16-11(13)10(12)14/h2-5,11H,6-7H2,1H3,(H2,12,14).
What are the key properties of 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide?
3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide has a molecular weight of 238.31 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-1,3-thiazolidine-2-carboxamide is sourced from PubChem (CID 606565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).