6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole

C15H15N3S — CID 115334582

IUPAC6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESc1ccc2c(c1)CCC(Cc1cn3ccsc3n1)N2
InChIInChI=1S/C15H15N3S/c1-2-4-14-11(3-1)5-6-12(16-14)9-13-10-18-7-8-19-15(18)17-13/h1-4,7-8,10,12,16H,5-6,9H2
InChIKeyNKORWOSTFCONDM-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.37
Rot. Bonds2

About 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole

6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 115334582) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole
PubChem CID115334582
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole
SMILESc1ccc2c(c1)CCC(Cc1cn3ccsc3n1)N2
InChIInChI=1S/C15H15N3S/c1-2-4-14-11(3-1)5-6-12(16-14)9-13-10-18-7-8-19-15(18)17-13/h1-4,7-8,10,12,16H,5-6,9H2
InChIKeyNKORWOSTFCONDM-UHFFFAOYSA-N
XLogP3.37
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(1-chloro-2,3-dihydro-1H-inden-2-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 113289291
[1-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105234349
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
1-(3,4-dihydro-1H-isochromen-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105174033
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
2-[(1-ethylimidazol-2-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64955897
[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol
CID 115335109
1-(2,3-dihydro-1H-indol-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116612096
6-[(2-bromo-5-tert-butylcyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334166
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrrolidin-2-yl]propan-2-ol
CID 115758818
2-benzylquinoxaline;(2R)-2-benzyl-1,2,3,4-tetrahydroquinoline
CID 159770483
4-benzyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N'-methylpiperidine-1-carboximidamide
CID 111152758

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole (CID 115334582) is 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole is c1ccc2c(c1)CCC(Cc1cn3ccsc3n1)N2.
What is the InChIKey of 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is NKORWOSTFCONDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-2-4-14-11(3-1)5-6-12(16-14)9-13-10-18-7-8-19-15(18)17-13/h1-4,7-8,10,12,16H,5-6,9H2.
What are the key properties of 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole?
6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 269.37 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 115334582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).