2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol

C9H13NO2S — CID 130593198

IUPAC2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol
SMILESCOc1ncc(C2CCCC2O)s1
InChIInChI=1S/C9H13NO2S/c1-12-9-10-5-8(13-9)6-3-2-4-7(6)11/h5-7,11H,2-4H2,1H3
InChIKeyAJUYEBJNKYKLHE-UHFFFAOYSA-N
MW199.27 g/mol
LogP1.78
Rot. Bonds2

About 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol

2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol (PubChem CID 130593198) has the molecular formula C9H13NO2S and a molecular weight of 199.27 g/mol. Its IUPAC name is 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol
PubChem CID130593198
Molecular FormulaC9H13NO2S
Molecular Weight199.27 g/mol
Exact Mass199.07
IUPAC Name2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol
SMILESCOc1ncc(C2CCCC2O)s1
InChIInChI=1S/C9H13NO2S/c1-12-9-10-5-8(13-9)6-3-2-4-7(6)11/h5-7,11H,2-4H2,1H3
InChIKeyAJUYEBJNKYKLHE-UHFFFAOYSA-N
XLogP1.78
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-1,3-thiazol-5-yl)cyclopropane-1-carboxylic acid
CID 130590503
2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-one
CID 130593201
2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
CID 104516306
5-(2-azaspiro[3.3]heptan-3-yl)-2-methoxy-1,3-thiazole
CID 130590599
2-methoxy-1,3-thiazol-5-ol
CID 130658802
[(1S,3S)-3-(2-methoxy-1,3-thiazol-5-yl)-2,2-dimethylcyclopropyl]methanamine
CID 178197137
2-(2-fluoro-3-methoxyphenyl)cyclopentan-1-ol
CID 82812195
trans-(1R,2S)-2-pyrazin-2-ylcyclopentan-1-ol
CID 130127546
2-(1,3-thiazol-4-yl)cyclopentan-1-ol
CID 127011648
cis-(1R,2R)-2-(5-methyl-2-pyridinyl)cyclohexan-1-ol
CID 97036881
5-(cyclopent-3-en-1-ylmethyl)-2-methoxy-1,3-thiazole
CID 164652619
2-(2-methoxy-1,3-thiazol-5-yl)ethanol
CID 83674256

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol?
The IUPAC name of 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol (CID 130593198) is 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol is COc1ncc(C2CCCC2O)s1.
What is the InChIKey of 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol?
The InChIKey is AJUYEBJNKYKLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2S/c1-12-9-10-5-8(13-9)6-3-2-4-7(6)11/h5-7,11H,2-4H2,1H3.
What are the key properties of 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol?
2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol has a molecular weight of 199.27 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 130593198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).