2-(1,3-thiazol-2-yl)cyclobutan-1-ol

C7H9NOS — CID 70009052

IUPAC2-(1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1CCC1c1nccs1
InChIInChI=1S/C7H9NOS/c9-6-2-1-5(6)7-8-3-4-10-7/h3-6,9H,1-2H2
InChIKeyZADRKLPSGSIJIC-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.38
Rot. Bonds1

About 2-(1,3-thiazol-2-yl)cyclobutan-1-ol

2-(1,3-thiazol-2-yl)cyclobutan-1-ol (PubChem CID 70009052) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)cyclobutan-1-ol
PubChem CID70009052
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name2-(1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1CCC1c1nccs1
InChIInChI=1S/C7H9NOS/c9-6-2-1-5(6)7-8-3-4-10-7/h3-6,9H,1-2H2
InChIKeyZADRKLPSGSIJIC-UHFFFAOYSA-N
XLogP1.38
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The IUPAC name of 2-(1,3-thiazol-2-yl)cyclobutan-1-ol (CID 70009052) is 2-(1,3-thiazol-2-yl)cyclobutan-1-ol.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The canonical SMILES for 2-(1,3-thiazol-2-yl)cyclobutan-1-ol is OC1CCC1c1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The InChIKey is ZADRKLPSGSIJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c9-6-2-1-5(6)7-8-3-4-10-7/h3-6,9H,1-2H2.
What are the key properties of 2-(1,3-thiazol-2-yl)cyclobutan-1-ol?
2-(1,3-thiazol-2-yl)cyclobutan-1-ol has a molecular weight of 155.22 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)cyclobutan-1-ol is sourced from PubChem (CID 70009052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).