[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol

C12H17N3OS — CID 115331615

IUPAC[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol
SMILESOCC1(NCc2cn3ccsc3n2)CCCC1
InChIInChI=1S/C12H17N3OS/c16-9-12(3-1-2-4-12)13-7-10-8-15-5-6-17-11(15)14-10/h5-6,8,13,16H,1-4,7,9H2
InChIKeyWXNSXLBENIVUQA-UHFFFAOYSA-N
MW251.35 g/mol
LogP1.79
Rot. Bonds4

About [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol

[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol (PubChem CID 115331615) has the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol. Its IUPAC name is [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol
PubChem CID115331615
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
Exact Mass251.11
IUPAC Name[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol
SMILESOCC1(NCc2cn3ccsc3n2)CCCC1
InChIInChI=1S/C12H17N3OS/c16-9-12(3-1-2-4-12)13-7-10-8-15-5-6-17-11(15)14-10/h5-6,8,13,16H,1-4,7,9H2
InChIKeyWXNSXLBENIVUQA-UHFFFAOYSA-N
XLogP1.79
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol 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

[1-[(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)methyl]cyclohexyl]methanol
CID 103966368
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methylcyclohexan-1-amine
CID 115331589
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cycloheptan-1-ol
CID 115332722
N-[(1-ethylcyclobutyl)methyl]-1-imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
CID 114107943
1-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 43169456
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(1-methylcyclohexyl)ethanone
CID 106829683
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
[2-[(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)methyl]cyclohexyl]methanol
CID 115331705
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)cyclobutyl]-N-methylmethanamine
CID 115334382
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
1-(1-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylethanamine
CID 105023641

Frequently Asked Questions

What is the IUPAC name of [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol?
The IUPAC name of [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol (CID 115331615) is [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol is OCC1(NCc2cn3ccsc3n2)CCCC1.
What is the InChIKey of [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol?
The InChIKey is WXNSXLBENIVUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3OS/c16-9-12(3-1-2-4-12)13-7-10-8-15-5-6-17-11(15)14-10/h5-6,8,13,16H,1-4,7,9H2.
What are the key properties of [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol?
[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol has a molecular weight of 251.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)cyclopentyl]methanol is sourced from PubChem (CID 115331615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).