2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol

C12H13NO2S — CID 107713207

IUPAC2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccccc1OCc1cncs1
InChIInChI=1S/C12H13NO2S/c14-6-5-10-3-1-2-4-12(10)15-8-11-7-13-9-16-11/h1-4,7,9,14H,5-6,8H2
InChIKeyWNICRQFYXXHPMT-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.26
Rot. Bonds5

About 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol

2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol (PubChem CID 107713207) has the molecular formula C12H13NO2S and a molecular weight of 235.31 g/mol. Its IUPAC name is 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol
PubChem CID107713207
Molecular FormulaC12H13NO2S
Molecular Weight235.31 g/mol
Exact Mass235.07
IUPAC Name2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol
SMILESOCCc1ccccc1OCc1cncs1
InChIInChI=1S/C12H13NO2S/c14-6-5-10-3-1-2-4-12(10)15-8-11-7-13-9-16-11/h1-4,7,9,14H,5-6,8H2
InChIKeyWNICRQFYXXHPMT-UHFFFAOYSA-N
XLogP2.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(1,3-thiazol-5-ylmethoxy)phenyl]methyl]ethanamine
CID 112640303
2-methyl-N-[[2-(1,3-thiazol-5-ylmethoxy)phenyl]methyl]propan-2-amine
CID 112640397
5-[(2-chlorophenoxy)methyl]-1,3-thiazole
CID 112644769
5-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazole
CID 112644779
5-[[2-(2-hydroxyethyl)phenoxy]methyl]-1,2-oxazole-3-carboxylic acid
CID 107711662
5-[[2-(bromomethyl)-6-methoxyphenoxy]methyl]-1,3-thiazole
CID 112641131
[4-methoxy-2-(1,3-thiazol-5-ylmethoxy)phenyl]methanol
CID 112641042
2-[2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]ethanol
CID 107258145
2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol
CID 107713072
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
2-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanol
CID 107713086
4-(1,3-thiazol-5-ylmethoxy)-2,3-dihydro-1H-inden-1-ol
CID 112641052

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol?
The IUPAC name of 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol (CID 107713207) is 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol is OCCc1ccccc1OCc1cncs1.
What is the InChIKey of 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol?
The InChIKey is WNICRQFYXXHPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S/c14-6-5-10-3-1-2-4-12(10)15-8-11-7-13-9-16-11/h1-4,7,9,14H,5-6,8H2.
What are the key properties of 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol?
2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol has a molecular weight of 235.31 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-thiazol-5-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 107713207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).