N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide

C14H15N3OS — CID 43712886

IUPACN-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CSCN2)c2cccnc12
InChIInChI=1S/C14H15N3OS/c1-9-4-5-11(10-3-2-6-15-13(9)10)17-14(18)12-7-19-8-16-12/h2-6,12,16H,7-8H2,1H3,(H,17,18)
InChIKeyUSXDSPSYAKODKF-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.14
Rot. Bonds2

About N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide

N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43712886) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID43712886
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC NameN-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CSCN2)c2cccnc12
InChIInChI=1S/C14H15N3OS/c1-9-4-5-11(10-3-2-6-15-13(9)10)17-14(18)12-7-19-8-16-12/h2-6,12,16H,7-8H2,1H3,(H,17,18)
InChIKeyUSXDSPSYAKODKF-UHFFFAOYSA-N
XLogP2.14
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261895
N-(2-hydroxy-3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 79602563
3-methyl-N-(8-methylquinolin-5-yl)piperidine-2-carboxamide
CID 107067502
N-(3-chloro-2-pyridinyl)-1,3-thiazolidine-4-carboxamide
CID 103094179
N-(2-chloro-4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43122672
N-(8-methylquinolin-5-yl)-6-oxaspiro[2.5]octane-2-carboxamide
CID 86769533
N-(2-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43702716
N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 50988129
N-(2,5-difluoro-4-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 103585937
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
CID 112812579
N-(3-fluoro-2-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119281804
N-(2-methyl-4-pyridinyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119832878

Frequently Asked Questions

What is the IUPAC name of N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide (CID 43712886) is N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide is Cc1ccc(NC(=O)C2CSCN2)c2cccnc12.
What is the InChIKey of N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is USXDSPSYAKODKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-9-4-5-11(10-3-2-6-15-13(9)10)17-14(18)12-7-19-8-16-12/h2-6,12,16H,7-8H2,1H3,(H,17,18).
What are the key properties of N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide?
N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 273.36 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43712886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).