N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide

C14H20N2OS — CID 24691196

IUPACN-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(C)c1ccc(NC(=O)C2CSCN2)cc1
InChIInChI=1S/C14H20N2OS/c1-14(2,3)10-4-6-11(7-5-10)16-13(17)12-8-18-9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyWYYPVPDRHJTNRL-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.59
Rot. Bonds2

About N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide

N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24691196) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID24691196
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCC(C)(C)c1ccc(NC(=O)C2CSCN2)cc1
InChIInChI=1S/C14H20N2OS/c1-14(2,3)10-4-6-11(7-5-10)16-13(17)12-8-18-9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyWYYPVPDRHJTNRL-UHFFFAOYSA-N
XLogP2.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-tert-butylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119042537
N-[4-(dimethylamino)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43617089
N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 47003209
N-(3-tert-butyl-4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 110792568
N-pyridin-4-yl-1,3-thiazolidine-4-carboxamide
CID 24692510
N-[4-(propan-2-ylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119298473
N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazolidine-4-carboxamide
CID 43708166
N-[1-(4-tert-butylphenyl)ethyl]-1,3-thiazolidine-4-carboxamide
CID 43699491
N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 50988129
N-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43702511
N-[4-(2-methoxyethoxy)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43713460
N-[4-(triazol-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43697835

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide (CID 24691196) is N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide is CC(C)(C)c1ccc(NC(=O)C2CSCN2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is WYYPVPDRHJTNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-14(2,3)10-4-6-11(7-5-10)16-13(17)12-8-18-9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide?
N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 264.39 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24691196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).