[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C12H15N3O2S — CID 66392728

IUPAC[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESOCc1c(N2CC3CCC(C2)O3)nc2sccn12
InChIInChI=1S/C12H15N3O2S/c16-7-10-11(13-12-15(10)3-4-18-12)14-5-8-1-2-9(6-14)17-8/h3-4,8-9,16H,1-2,5-7H2
InChIKeyMYCVFPZYLRAXKD-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.26
Rot. Bonds2

About [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 66392728) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID66392728
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESOCc1c(N2CC3CCC(C2)O3)nc2sccn12
InChIInChI=1S/C12H15N3O2S/c16-7-10-11(13-12-15(10)3-4-18-12)14-5-8-1-2-9(6-14)17-8/h3-4,8-9,16H,1-2,5-7H2
InChIKeyMYCVFPZYLRAXKD-UHFFFAOYSA-N
XLogP1.26
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 66392728) is [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is OCc1c(N2CC3CCC(C2)O3)nc2sccn12.
What is the InChIKey of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is MYCVFPZYLRAXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c16-7-10-11(13-12-15(10)3-4-18-12)14-5-8-1-2-9(6-14)17-8/h3-4,8-9,16H,1-2,5-7H2.
What are the key properties of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 265.34 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 66392728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).