5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine

C14H16N2S — CID 105379347

IUPAC5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
SMILESCc1ccc2cc(C3NCC(C)S3)ccc2n1
InChIInChI=1S/C14H16N2S/c1-9-3-4-11-7-12(5-6-13(11)16-9)14-15-8-10(2)17-14/h3-7,10,14-15H,8H2,1-2H3
InChIKeyMPVNJSTYVHVDLY-UHFFFAOYSA-N
MW244.36 g/mol
LogP3.27
Rot. Bonds1

About 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine

5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine (PubChem CID 105379347) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
PubChem CID105379347
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC Name5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
SMILESCc1ccc2cc(C3NCC(C)S3)ccc2n1
InChIInChI=1S/C14H16N2S/c1-9-3-4-11-7-12(5-6-13(11)16-9)14-15-8-10(2)17-14/h3-7,10,14-15H,8H2,1-2H3
InChIKeyMPVNJSTYVHVDLY-UHFFFAOYSA-N
XLogP3.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazinane
CID 105379349
2-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81224228
2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-thiazolidine
CID 66241618
2-(2-methylquinolin-6-yl)cyclobutan-1-amine
CID 81221612
2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81222102
4-(5-methyl-1,3-thiazolidin-2-yl)phenol
CID 56624787
2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazolidine
CID 66241836
2-(2-methylquinolin-6-yl)cyclohexan-1-one
CID 81223748
N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
CID 81222844
2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
CID 114938311
cis-(1S,3R)-2,2-dimethyl-3-(2-methylquinolin-6-yl)cyclopropan-1-amine
CID 178199783
5-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazolidine
CID 66242871

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine (CID 105379347) is 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine is Cc1ccc2cc(C3NCC(C)S3)ccc2n1.
What is the InChIKey of 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine?
The InChIKey is MPVNJSTYVHVDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2S/c1-9-3-4-11-7-12(5-6-13(11)16-9)14-15-8-10(2)17-14/h3-7,10,14-15H,8H2,1-2H3.
What are the key properties of 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine?
5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine has a molecular weight of 244.36 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine is sourced from PubChem (CID 105379347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).