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

C10H8BrNO2S — CID 117192622

IUPAC2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol
SMILESOc1ccccc1OCc1cnc(Br)s1
InChIInChI=1S/C10H8BrNO2S/c11-10-12-5-7(15-10)6-14-9-4-2-1-3-8(9)13/h1-5,13H,6H2
InChIKeyJZKLQNRCMCFMBG-UHFFFAOYSA-N
MW286.15 g/mol
LogP3.19
Rot. Bonds3

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

2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol (PubChem CID 117192622) has the molecular formula C10H8BrNO2S and a molecular weight of 286.15 g/mol. Its IUPAC name is 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol
PubChem CID117192622
Molecular FormulaC10H8BrNO2S
Molecular Weight286.15 g/mol
Exact Mass284.95
IUPAC Name2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol
SMILESOc1ccccc1OCc1cnc(Br)s1
InChIInChI=1S/C10H8BrNO2S/c11-10-12-5-7(15-10)6-14-9-4-2-1-3-8(9)13/h1-5,13H,6H2
InChIKeyJZKLQNRCMCFMBG-UHFFFAOYSA-N
XLogP3.19
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.15
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol
CID 117187926
2-[(4-bromo-2-methylphenyl)methoxy]phenol
CID 117219489
2-[(4-methyl-1-benzothiophen-2-yl)methoxy]phenol
CID 117184783
2-[(4-bromo-1-benzofuran-3-yl)methoxy]phenol
CID 117170357
2-chloro-5-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazole
CID 79765645
2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
CID 117187252
2-(furan-3-ylmethoxy)phenol
CID 83172625
2-[(4-fluorophenyl)methoxy]phenol
CID 43143460
5-[(2-bromo-5-fluorophenoxy)methyl]-2-chloro-1,3-thiazole
CID 81496091
[2-[(5-bromothiophen-2-yl)methoxy]phenyl]methanol
CID 28562651
2-[(2,3-dimethylimidazol-4-yl)methoxy]phenol
CID 117192761
2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol?
The IUPAC name of 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol (CID 117192622) is 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol.
What is the SMILES notation for 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol?
The canonical SMILES for 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol is Oc1ccccc1OCc1cnc(Br)s1.
What is the InChIKey of 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol?
The InChIKey is JZKLQNRCMCFMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c11-10-12-5-7(15-10)6-14-9-4-2-1-3-8(9)13/h1-5,13H,6H2.
What are the key properties of 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol?
2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol has a molecular weight of 286.15 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol is sourced from PubChem (CID 117192622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).