3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol

C11H11NO2S — CID 63020479

IUPAC3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
SMILESCc1ncc(COc2cccc(O)c2)s1
InChIInChI=1S/C11H11NO2S/c1-8-12-6-11(15-8)7-14-10-4-2-3-9(13)5-10/h2-6,13H,7H2,1H3
InChIKeyDRNWCBNUCDXRSW-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.74
Rot. Bonds3

About 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol

3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol (PubChem CID 63020479) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
PubChem CID63020479
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
SMILESCc1ncc(COc2cccc(O)c2)s1
InChIInChI=1S/C11H11NO2S/c1-8-12-6-11(15-8)7-14-10-4-2-3-9(13)5-10/h2-6,13H,7H2,1H3
InChIKeyDRNWCBNUCDXRSW-UHFFFAOYSA-N
XLogP2.74
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl-dimethyl-[3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenoxy]silane
CID 90075590
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]benzoic acid
CID 63019403
N-methyl-1-[3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine
CID 63020641
2-methoxy-N-[[3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methyl]ethanamine
CID 63057591
2-chloro-5-[(3-methylphenoxy)methyl]-1,3-thiazole;ethane
CID 145486679
(1R)-1-[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanol
CID 63364307
3-(thiophen-2-ylmethoxy)phenol
CID 43143563
[2-methyl-5-[(2-methyl-1,3-thiazol-5-yl)methoxy]-1-benzofuran-3-yl]methanol
CID 178077313
3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
CID 43143519
2-chloro-5-[(3-methoxyphenoxy)methyl]-1,3-thiazole
CID 79764226
2-[(3-hydroxyphenoxy)methyl]-5-methylphenol
CID 117221141
3-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline
CID 60941546

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol?
The IUPAC name of 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol (CID 63020479) is 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol.
What is the SMILES notation for 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol?
The canonical SMILES for 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol is Cc1ncc(COc2cccc(O)c2)s1.
What is the InChIKey of 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol?
The InChIKey is DRNWCBNUCDXRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-8-12-6-11(15-8)7-14-10-4-2-3-9(13)5-10/h2-6,13H,7H2,1H3.
What are the key properties of 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol?
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol has a molecular weight of 221.28 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol is sourced from PubChem (CID 63020479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).