N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide

C14H19N3O2S — CID 24707378

IUPACN-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)C1CSCN1
InChIInChI=1S/C14H19N3O2S/c1-2-7-15-13(18)10-5-3-4-6-11(10)17-14(19)12-8-20-9-16-12/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19)
InChIKeyQGNNRRDUEFPWMO-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.43
Rot. Bonds5

About N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide

N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 24707378) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
PubChem CID24707378
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC NameN-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)C1CSCN1
InChIInChI=1S/C14H19N3O2S/c1-2-7-15-13(18)10-5-3-4-6-11(10)17-14(19)12-8-20-9-16-12/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19)
InChIKeyQGNNRRDUEFPWMO-UHFFFAOYSA-N
XLogP1.43
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43703955
2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
CID 47097713
N-(2-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43702716
N-[2-(diethylaminomethyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43712493
(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261984
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24694917
N-[[3-(propylcarbamoyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 119287347
N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 63006645
N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261895
N-(3-fluoro-2-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119281804
N-(2-hydroxy-3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 79602563
N-[2-(2-methoxyethylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18071622

Frequently Asked Questions

What is the IUPAC name of N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide (CID 24707378) is N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide is CCCNC(=O)c1ccccc1NC(=O)C1CSCN1.
What is the InChIKey of N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is QGNNRRDUEFPWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-2-7-15-13(18)10-5-3-4-6-11(10)17-14(19)12-8-20-9-16-12/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19).
What are the key properties of N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide?
N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 1.43, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24707378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).