N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

C11H15ClN2O2S — CID 47003209

IUPACN-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCOc1ccc(NC(=O)C2CSCN2)cc1.Cl
InChIInChI=1S/C11H14N2O2S.ClH/c1-15-9-4-2-8(3-5-9)13-11(14)10-6-16-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H
InChIKeyNYNCWESKXAEVHN-UHFFFAOYSA-N
MW274.77 g/mol
LogP1.72
Rot. Bonds3

About N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 47003209) has the molecular formula C11H15ClN2O2S and a molecular weight of 274.77 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID47003209
Molecular FormulaC11H15ClN2O2S
Molecular Weight274.77 g/mol
Exact Mass274.05
IUPAC NameN-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCOc1ccc(NC(=O)C2CSCN2)cc1.Cl
InChIInChI=1S/C11H14N2O2S.ClH/c1-15-9-4-2-8(3-5-9)13-11(14)10-6-16-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H
InChIKeyNYNCWESKXAEVHN-UHFFFAOYSA-N
XLogP1.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.77
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-methoxyethoxy)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43713460
N-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrazol-4-yl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119309091
N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazolidine-4-carboxamide
CID 43708166
N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24691196
N-[4-(propan-2-ylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119298473
N-[1-(4-methoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119280182
N-[4-(dimethylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43617089
N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 50988129
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268
N-(4-tert-butylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119042537
N-(3-tert-butyl-4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 110792568
N-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-1,3-thiazolidine-4-carboxamide
CID 119322891

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 47003209) is N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is COc1ccc(NC(=O)C2CSCN2)cc1.Cl.
What is the InChIKey of N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is NYNCWESKXAEVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S.ClH/c1-15-9-4-2-8(3-5-9)13-11(14)10-6-16-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H.
What are the key properties of N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 274.77 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 47003209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).