1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol

C7H8BrNOS — CID 58456224

IUPAC1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1(c2ncc(Br)s2)CCC1
InChIInChI=1S/C7H8BrNOS/c8-5-4-9-6(11-5)7(10)2-1-3-7/h4,10H,1-3H2
InChIKeyOQWFCUGPWYCCSO-UHFFFAOYSA-N
MW234.12 g/mol
LogP2.28
Rot. Bonds1

About 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol

1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol (PubChem CID 58456224) has the molecular formula C7H8BrNOS and a molecular weight of 234.12 g/mol. Its IUPAC name is 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
PubChem CID58456224
Molecular FormulaC7H8BrNOS
Molecular Weight234.12 g/mol
Exact Mass232.95
IUPAC Name1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1(c2ncc(Br)s2)CCC1
InChIInChI=1S/C7H8BrNOS/c8-5-4-9-6(11-5)7(10)2-1-3-7/h4,10H,1-3H2
InChIKeyOQWFCUGPWYCCSO-UHFFFAOYSA-N
XLogP2.28
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.12
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3-Thiazol-2-yl)cyclobutan-1-ol
CID 12992810
2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol
CID 22714306
5-Bromo-2-(1-methoxycyclobutyl)thiazole
CID 58456188
1-(5-(Tributylstannyl)thiazol-2-yl)cyclobutanol
CID 67003630
3-(5-Bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
CID 67249247
(5-Bromothiazol-2-yl)dicyclopropylmethanol
CID 67429273
1-(5-Iodo-1,3-thiazol-2-yl)cyclobutan-1-ol
CID 68721462
1-(5-Bromo-1,3-thiazol-2-yl)propan-1-ol
CID 91017589
1-(5-Methyl-1,3-thiazol-2-yl)cyclobutan-1-ol
CID 123812049
Ethane;1-(5-methyl-1,3-thiazol-2-yl)cyclobutan-1-ol
CID 145684961
2-(5-Bromo-1,3-thiazol-2-yl)propan-2-olate
CID 153588930
1-(5-Bromo-1,3-thiazol-2-yl)-2-methylpropan-2-ol
CID 165643721

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol?
The IUPAC name of 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol (CID 58456224) is 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol is OC1(c2ncc(Br)s2)CCC1.
What is the InChIKey of 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol?
The InChIKey is OQWFCUGPWYCCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNOS/c8-5-4-9-6(11-5)7(10)2-1-3-7/h4,10H,1-3H2.
What are the key properties of 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol?
1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol has a molecular weight of 234.12 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol is sourced from PubChem (CID 58456224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).