3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol

C10H14N2OS — CID 131015164

IUPAC3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(c2ccns2)CC2CCC(C1)N2
InChIInChI=1S/C10H14N2OS/c13-10(9-3-4-11-14-9)5-7-1-2-8(6-10)12-7/h3-4,7-8,12-13H,1-2,5-6H2
InChIKeyJHIKOFXNPHZNMA-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.25
Rot. Bonds1

About 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol

3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 131015164) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID131015164
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(c2ccns2)CC2CCC(C1)N2
InChIInChI=1S/C10H14N2OS/c13-10(9-3-4-11-14-9)5-7-1-2-8(6-10)12-7/h3-4,7-8,12-13H,1-2,5-6H2
InChIKeyJHIKOFXNPHZNMA-UHFFFAOYSA-N
XLogP1.25
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol 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-(2-Azabicyclo[2.1.1]hexan-5-yl)-1-(1,2-thiazol-5-yl)ethanol
CID 130855945
1-Piperidin-3-yl-1-(1,2-thiazol-5-yl)ethanol
CID 130914163
4-(1,2-Thiazol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 130942811
3-Amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130952214
5-Isothiazolemethanol, I+/--methyl-I+/--(2-pyrrolidinylmethyl)-
CID 130975146
1,2-Dimethyl-4-(1,2-thiazol-5-yl)piperidin-4-ol
CID 131059679
[(3s)-Pyrrolidin-3-yl](1,2-thiazol-5-yl)methanol
CID 164653630
3-[Amino(1,2-thiazol-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 165587301
4-[Amino(1,2-thiazol-5-yl)methyl]piperidin-4-ol
CID 165594869
3-[Amino(1,2-thiazol-5-yl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 165750246

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol (CID 131015164) is 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol is OC1(c2ccns2)CC2CCC(C1)N2.
What is the InChIKey of 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is JHIKOFXNPHZNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c13-10(9-3-4-11-14-9)5-7-1-2-8(6-10)12-7/h3-4,7-8,12-13H,1-2,5-6H2.
What are the key properties of 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 210.30 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 131015164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).