2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol

C8H11NOS — CID 130826090

IUPAC2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
SMILESCC1CCC1(O)c1ccns1
InChIInChI=1S/C8H11NOS/c1-6-2-4-8(6,10)7-3-5-9-11-7/h3,5-6,10H,2,4H2,1H3
InChIKeyZETSPESNEMZDFJ-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.76
Rot. Bonds1

About 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol

2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol (PubChem CID 130826090) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
PubChem CID130826090
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
SMILESCC1CCC1(O)c1ccns1
InChIInChI=1S/C8H11NOS/c1-6-2-4-8(6,10)7-3-5-9-11-7/h3,5-6,10H,2,4H2,1H3
InChIKeyZETSPESNEMZDFJ-UHFFFAOYSA-N
XLogP1.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130826100
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
4,4-Difluoro-1-[(1,2-thiazol-5-yl)methyl]cyclohex-2-en-1-ol
CID 165497805
2-(Isothiazol-5-YL)propan-2-OL
CID 45158877
4-Hydroxy-4-isothiazol-5-yl-cyclohexanone
CID 59361556
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1,1-Bis(1,2-thiazol-5-yl)ethan-1-ol
CID 27282123
2-Methyl-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130694347
3-Methyl-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130709735
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol?
The IUPAC name of 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol (CID 130826090) is 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol?
The canonical SMILES for 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol is CC1CCC1(O)c1ccns1.
What is the InChIKey of 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol?
The InChIKey is ZETSPESNEMZDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-6-2-4-8(6,10)7-3-5-9-11-7/h3,5-6,10H,2,4H2,1H3.
What are the key properties of 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol?
2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol has a molecular weight of 169.25 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 130826090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).