1-imidazo[5,1-b][1,3]thiazol-7-ylethanol

C7H8N2OS — CID 18360041

IUPAC1-imidazo[5,1-b][1,3]thiazol-7-ylethanol
SMILESCC(O)c1ncn2ccsc12
InChIInChI=1S/C7H8N2OS/c1-5(10)6-7-9(4-8-6)2-3-11-7/h2-5,10H,1H3
InChIKeyDGHXIIOJRKWSBI-UHFFFAOYSA-N
MW168.22 g/mol
LogP1.45
Rot. Bonds1

About 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol

1-imidazo[5,1-b][1,3]thiazol-7-ylethanol (PubChem CID 18360041) has the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol. Its IUPAC name is 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol.

Molecular Properties

Compound Name1-imidazo[5,1-b][1,3]thiazol-7-ylethanol
PubChem CID18360041
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Exact Mass168.04
IUPAC Name1-imidazo[5,1-b][1,3]thiazol-7-ylethanol
SMILESCC(O)c1ncn2ccsc12
InChIInChI=1S/C7H8N2OS/c1-5(10)6-7-9(4-8-6)2-3-11-7/h2-5,10H,1H3
InChIKeyDGHXIIOJRKWSBI-UHFFFAOYSA-N
XLogP1.45
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol?
The IUPAC name of 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol (CID 18360041) is 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol.
What is the SMILES notation for 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol?
The canonical SMILES for 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol is CC(O)c1ncn2ccsc12.
What is the InChIKey of 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol?
The InChIKey is DGHXIIOJRKWSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2OS/c1-5(10)6-7-9(4-8-6)2-3-11-7/h2-5,10H,1H3.
What are the key properties of 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol?
1-imidazo[5,1-b][1,3]thiazol-7-ylethanol has a molecular weight of 168.22 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[5,1-b][1,3]thiazol-7-ylethanol is sourced from PubChem (CID 18360041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).