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

C7H9NOS — CID 12992810

IUPAC1-(1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1(c2nccs2)CCC1
InChIInChI=1S/C7H9NOS/c9-7(2-1-3-7)6-8-4-5-10-6/h4-5,9H,1-3H2
InChIKeyDZVAUUDEBFFNFY-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.51
Rot. Bonds1

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

1-(1,3-thiazol-2-yl)cyclobutan-1-ol (PubChem CID 12992810) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 1-(1,3-thiazol-2-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(1,3-thiazol-2-yl)cyclobutan-1-ol
PubChem CID12992810
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name1-(1,3-thiazol-2-yl)cyclobutan-1-ol
SMILESOC1(c2nccs2)CCC1
InChIInChI=1S/C7H9NOS/c9-7(2-1-3-7)6-8-4-5-10-6/h4-5,9H,1-3H2
InChIKeyDZVAUUDEBFFNFY-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Thiazol-2-yl-propan-2-ol
CID 12992807
Cyclopropyl(1,3-thiazol-2-yl)methanol
CID 22406973
1-(5-Bromothiazol-2-yl)cyclobutanol
CID 58456224
(R)-1-(Thiazol-2-yl)propan-1-ol hydrochloride
CID 170913972
2-Thiazolemethanol,-alpha--(1-methylethyl)-
CID 13032476
2-Thiazolemethanol, alpha-methyl-alpha-(trifluoromethyl)-
CID 12992809
2-Fluoro-1-(1,3-thiazol-2-yl)butan-1-ol
CID 58297587
1,1,1-Trifluoro-3-methyl-2-(1,3-thiazol-2-yl)butan-2-ol
CID 153329552
1,1,1-Trifluoro-2-methyl-3-(1,3-thiazol-2-yl)propan-2-ol
CID 179067538
2-(1,3-Thiazol-2-yl)hex-5-en-2-ol
CID 164670295
1,1-Difluoro-2-(1,3-thiazol-2-yl)propan-2-ol
CID 80605598
4,4,4-Trifluoro-1-(1,3-thiazol-2-yl)butan-1-ol
CID 104077975

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The IUPAC name of 1-(1,3-thiazol-2-yl)cyclobutan-1-ol (CID 12992810) is 1-(1,3-thiazol-2-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(1,3-thiazol-2-yl)cyclobutan-1-ol is OC1(c2nccs2)CCC1.
What is the InChIKey of 1-(1,3-thiazol-2-yl)cyclobutan-1-ol?
The InChIKey is DZVAUUDEBFFNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c9-7(2-1-3-7)6-8-4-5-10-6/h4-5,9H,1-3H2.
What are the key properties of 1-(1,3-thiazol-2-yl)cyclobutan-1-ol?
1-(1,3-thiazol-2-yl)cyclobutan-1-ol has a molecular weight of 155.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-2-yl)cyclobutan-1-ol is sourced from PubChem (CID 12992810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).