cyclopropyl(1,3-thiazol-2-yl)methanol

C7H9NOS — CID 22406973

IUPACcyclopropyl(1,3-thiazol-2-yl)methanol
SMILESOC(c1nccs1)C1CC1
InChIInChI=1S/C7H9NOS/c9-6(5-1-2-5)7-8-3-4-10-7/h3-6,9H,1-2H2
InChIKeyOHNCVUCHEITZAD-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.59
Rot. Bonds2

About cyclopropyl(1,3-thiazol-2-yl)methanol

cyclopropyl(1,3-thiazol-2-yl)methanol (PubChem CID 22406973) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is cyclopropyl(1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(1,3-thiazol-2-yl)methanol
PubChem CID22406973
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Namecyclopropyl(1,3-thiazol-2-yl)methanol
SMILESOC(c1nccs1)C1CC1
InChIInChI=1S/C7H9NOS/c9-6(5-1-2-5)7-8-3-4-10-7/h3-6,9H,1-2H2
InChIKeyOHNCVUCHEITZAD-UHFFFAOYSA-N
XLogP1.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3-Thiazol-2-yl)ethan-1-ol
CID 9989295
1-(1,3-Thiazol-2-yl)cyclobutan-1-ol
CID 12992810
(1S)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 10796762
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 11423603
4-(1,3-Thiazol-2-yl)butan-1-ol
CID 57033000
2-[4-(1,3-Thiazol-2-ylmethyl)piperidin-1-yl]ethanol
CID 95817169
(1R)-1-(1,3-thiazol-2-yl)propan-1-ol hydrochloride
CID 170913972
2-Thiazolemethanol,-alpha--(1-methylethyl)-
CID 13032476
2-Fluoro-1-(1,3-thiazol-2-yl)butan-1-ol
CID 58297587
2-Fluoro-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 165697449
1-Fluoro-3-(1,3-thiazol-2-yl)propan-2-ol
CID 179067158
4,4,4-Trifluoro-1-(1,3-thiazol-2-yl)butan-2-ol
CID 79823566

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(1,3-thiazol-2-yl)methanol?
The IUPAC name of cyclopropyl(1,3-thiazol-2-yl)methanol (CID 22406973) is cyclopropyl(1,3-thiazol-2-yl)methanol.
What is the SMILES notation for cyclopropyl(1,3-thiazol-2-yl)methanol?
The canonical SMILES for cyclopropyl(1,3-thiazol-2-yl)methanol is OC(c1nccs1)C1CC1.
What is the InChIKey of cyclopropyl(1,3-thiazol-2-yl)methanol?
The InChIKey is OHNCVUCHEITZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c9-6(5-1-2-5)7-8-3-4-10-7/h3-6,9H,1-2H2.
What are the key properties of cyclopropyl(1,3-thiazol-2-yl)methanol?
cyclopropyl(1,3-thiazol-2-yl)methanol has a molecular weight of 155.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 22406973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).