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

C13H19N3OS — CID 113288951

IUPAC[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine
SMILESNCC1CCCC1COCc1cn2ccsc2n1
InChIInChI=1S/C13H19N3OS/c14-6-10-2-1-3-11(10)8-17-9-12-7-16-4-5-18-13(16)15-12/h4-5,7,10-11H,1-3,6,8-9,14H2
InChIKeyVARRNZWEMVKQSI-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.29
Rot. Bonds5

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

[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine (PubChem CID 113288951) 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-ylmethoxymethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine
PubChem CID113288951
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine
SMILESNCC1CCCC1COCc1cn2ccsc2n1
InChIInChI=1S/C13H19N3OS/c14-6-10-2-1-3-11(10)8-17-9-12-7-16-4-5-18-13(16)15-12/h4-5,7,10-11H,1-3,6,8-9,14H2
InChIKeyVARRNZWEMVKQSI-UHFFFAOYSA-N
XLogP2.29
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)cyclopentyl]methanamine
CID 113288950
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-[[imidazo[2,1-b][1,3]thiazol-6-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 109398119
[3,5-dibromo-4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methanamine
CID 107741325
[2-[(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)methyl]cyclohexyl]methanol
CID 115331705
1-(2-aminocyclohexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 116580040
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 115331691
4-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclohexan-1-amine
CID 115332381
N-[[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cycloheptyl]methyl]cyclopropanamine
CID 115335410

Frequently Asked Questions

What is the IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine?
The IUPAC name of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine (CID 113288951) is [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine?
The canonical SMILES for [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine is NCC1CCCC1COCc1cn2ccsc2n1.
What is the InChIKey of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine?
The InChIKey is VARRNZWEMVKQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c14-6-10-2-1-3-11(10)8-17-9-12-7-16-4-5-18-13(16)15-12/h4-5,7,10-11H,1-3,6,8-9,14H2.
What are the key properties of [2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine?
[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxymethyl)cyclopentyl]methanamine has a molecular weight of 265.38 g/mol, XLogP of 2.29, 5 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-ylmethoxymethyl)cyclopentyl]methanamine is sourced from PubChem (CID 113288951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).