2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol

C13H19N3OS — CID 109398119

IUPAC2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cn2ccsc2n1)CC1CCCC1O
InChIInChI=1S/C13H19N3OS/c1-15(7-10-3-2-4-12(10)17)8-11-9-16-5-6-18-13(16)14-11/h5-6,9-10,12,17H,2-4,7-8H2,1H3
InChIKeyHZBNTFGFDCONIU-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.99
Rot. Bonds4

About 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol

2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol (PubChem CID 109398119) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
PubChem CID109398119
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cn2ccsc2n1)CC1CCCC1O
InChIInChI=1S/C13H19N3OS/c1-15(7-10-3-2-4-12(10)17)8-11-9-16-5-6-18-13(16)14-11/h5-6,9-10,12,17H,2-4,7-8H2,1H3
InChIKeyHZBNTFGFDCONIU-UHFFFAOYSA-N
XLogP1.99
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-hydroxycyclohexyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide
CID 110003774
N-(2-chloroethyl)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclobutanamine
CID 102861387
2-[[(2-tert-butyl-1,3-thiazol-4-yl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 109397882
3-[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]-2-methylpropanoic acid
CID 115332443
N'-cyclopentyl-N'-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)ethane-1,2-diamine
CID 113288909
N-[[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 115335393
2-[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]propanoic acid
CID 115332453
2-[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(propyl)amino]ethanethioamide
CID 115331844
[2-[(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)methyl]cyclohexyl]methanol
CID 115331705
N-ethyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
CID 115332601
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine
CID 113288950
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine
CID 113288951

Frequently Asked Questions

What is the IUPAC name of 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol (CID 109398119) is 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol is CN(Cc1cn2ccsc2n1)CC1CCCC1O.
What is the InChIKey of 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is HZBNTFGFDCONIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-15(7-10-3-2-4-12(10)17)8-11-9-16-5-6-18-13(16)14-11/h5-6,9-10,12,17H,2-4,7-8H2,1H3.
What are the key properties of 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol?
2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 265.38 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 109398119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).