2-methoxy-1,3-thiazol-5-ol

C4H5NO2S — CID 130658802

IUPAC2-methoxy-1,3-thiazol-5-ol
SMILESCOc1ncc(O)s1
InChIInChI=1S/C4H5NO2S/c1-7-4-5-2-3(6)8-4/h2,6H,1H3
InChIKeySZELVXZYXMIHGU-UHFFFAOYSA-N
MW131.16 g/mol
LogP0.86
Rot. Bonds1

About 2-methoxy-1,3-thiazol-5-ol

2-methoxy-1,3-thiazol-5-ol (PubChem CID 130658802) has the molecular formula C4H5NO2S and a molecular weight of 131.16 g/mol. Its IUPAC name is 2-methoxy-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-methoxy-1,3-thiazol-5-ol
PubChem CID130658802
Molecular FormulaC4H5NO2S
Molecular Weight131.16 g/mol
Exact Mass131.00
IUPAC Name2-methoxy-1,3-thiazol-5-ol
SMILESCOc1ncc(O)s1
InChIInChI=1S/C4H5NO2S/c1-7-4-5-2-3(6)8-4/h2,6H,1H3
InChIKeySZELVXZYXMIHGU-UHFFFAOYSA-N
XLogP0.86
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-methyl-1,3-thiazole
CID 12743061
2-(2-methoxy-1,3-thiazol-5-yl)ethanol
CID 83674256
N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-N-methylhydroxylamine
CID 82598709
(1S)-2,2,2-trifluoro-1-(2-methoxy-1,3-thiazol-5-yl)ethanol
CID 130593114
5-(2-chloroethyl)-2-methoxy-1,3-thiazole
CID 130590548
2,2-difluoro-1-(2-methoxy-1,3-thiazol-5-yl)propan-1-one
CID 131090488
4-(2-methoxy-1,3-thiazol-5-yl)-2-methylbut-3-yn-2-ol
CID 130593139
2-(2-methoxy-1,3-thiazol-5-yl)cyclopentan-1-ol
CID 130593198
1-(2-methoxy-1,3-thiazol-5-yl)propan-1-amine
CID 130593121
5-(3-bromopropyl)-2-methoxy-1,3-thiazole
CID 130593249
2-(2-methoxy-1,3-thiazol-5-yl)cyclopropane-1-carboxylic acid
CID 130590503
5-(cyclopent-3-en-1-ylmethyl)-2-methoxy-1,3-thiazole
CID 164652619

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1,3-thiazol-5-ol?
The IUPAC name of 2-methoxy-1,3-thiazol-5-ol (CID 130658802) is 2-methoxy-1,3-thiazol-5-ol.
What is the SMILES notation for 2-methoxy-1,3-thiazol-5-ol?
The canonical SMILES for 2-methoxy-1,3-thiazol-5-ol is COc1ncc(O)s1.
What is the InChIKey of 2-methoxy-1,3-thiazol-5-ol?
The InChIKey is SZELVXZYXMIHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2S/c1-7-4-5-2-3(6)8-4/h2,6H,1H3.
What are the key properties of 2-methoxy-1,3-thiazol-5-ol?
2-methoxy-1,3-thiazol-5-ol has a molecular weight of 131.16 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,3-thiazol-5-ol is sourced from PubChem (CID 130658802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).