[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine

C12H17N3OS — CID 113288950

IUPAC[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCc1cn2ccsc2n1
InChIInChI=1S/C12H17N3OS/c13-6-9-2-1-3-11(9)16-8-10-7-15-4-5-17-12(15)14-10/h4-5,7,9,11H,1-3,6,8,13H2
InChIKeyRACSGPXAKGLPOO-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.04
Rot. Bonds4

About [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine

[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine (PubChem CID 113288950) has the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol. Its IUPAC name is [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine
PubChem CID113288950
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
Exact Mass251.11
IUPAC Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCc1cn2ccsc2n1
InChIInChI=1S/C12H17N3OS/c13-6-9-2-1-3-11(9)16-8-10-7-15-4-5-17-12(15)14-10/h4-5,7,9,11H,1-3,6,8,13H2
InChIKeyRACSGPXAKGLPOO-UHFFFAOYSA-N
XLogP2.04
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine
CID 113288951
[3,5-dibromo-4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanamine
CID 107741325
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
1-cyclopropyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115332399
[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-3-yl]methanamine
CID 113288904
[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine
CID 79260946
2-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 109398119
[3-bromo-4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanamine
CID 115331341
1-(2-aminocyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116580040
[2-[(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)methyl]cyclohexyl]methanol
CID 115331705
3-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]oxypropan-1-amine
CID 115332616

Frequently Asked Questions

What is the IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine (CID 113288950) is [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine is NCC1CCCC1OCc1cn2ccsc2n1.
What is the InChIKey of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine?
The InChIKey is RACSGPXAKGLPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3OS/c13-6-9-2-1-3-11(9)16-8-10-7-15-4-5-17-12(15)14-10/h4-5,7,9,11H,1-3,6,8,13H2.
What are the key properties of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine?
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine has a molecular weight of 251.35 g/mol, XLogP of 2.04, 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-ylmethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 113288950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).