N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide

C13H18N2OS — CID 43703955

IUPACN-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)C1CSCN1
InChIInChI=1S/C13H18N2OS/c1-2-5-10-6-3-4-7-11(10)15-13(16)12-8-17-9-14-12/h3-4,6-7,12,14H,2,5,8-9H2,1H3,(H,15,16)
InChIKeySBMBGPHYHLXOAP-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.24
Rot. Bonds4

About N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide

N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43703955) has the molecular formula C13H18N2OS and a molecular weight of 250.37 g/mol. Its IUPAC name is N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID43703955
Molecular FormulaC13H18N2OS
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC NameN-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)C1CSCN1
InChIInChI=1S/C13H18N2OS/c1-2-5-10-6-3-4-7-11(10)15-13(16)12-8-17-9-14-12/h3-4,6-7,12,14H,2,5,8-9H2,1H3,(H,15,16)
InChIKeySBMBGPHYHLXOAP-UHFFFAOYSA-N
XLogP2.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylaminomethyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43712493
N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24707378
N-(2-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43702716
N-(4-bromo-2-ethylphenyl)-1,3-thiazolidine-4-carboxamide
CID 81291659
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24694917
(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261984
N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261895
(4R)-N-[(2-ethylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 141124535
N-(2-hydroxy-3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 79602563
N-[2-(difluoromethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24711846
N-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide
CID 110672368
N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 43185178

Frequently Asked Questions

What is the IUPAC name of N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide (CID 43703955) is N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide is CCCc1ccccc1NC(=O)C1CSCN1.
What is the InChIKey of N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is SBMBGPHYHLXOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OS/c1-2-5-10-6-3-4-7-11(10)15-13(16)12-8-17-9-14-12/h3-4,6-7,12,14H,2,5,8-9H2,1H3,(H,15,16).
What are the key properties of N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide?
N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 250.37 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43703955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).