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

C10H8BrNO3 — CID 117187926

IUPAC2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol
SMILESOc1ccccc1OCc1ncc(Br)o1
InChIInChI=1S/C10H8BrNO3/c11-9-5-12-10(15-9)6-14-8-4-2-1-3-7(8)13/h1-5,13H,6H2
InChIKeyLFMPRQOGLGPHMX-UHFFFAOYSA-N
MW270.08 g/mol
LogP2.72
Rot. Bonds3

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

2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol (PubChem CID 117187926) has the molecular formula C10H8BrNO3 and a molecular weight of 270.08 g/mol. Its IUPAC name is 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol
PubChem CID117187926
Molecular FormulaC10H8BrNO3
Molecular Weight270.08 g/mol
Exact Mass268.97
IUPAC Name2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol
SMILESOc1ccccc1OCc1ncc(Br)o1
InChIInChI=1S/C10H8BrNO3/c11-9-5-12-10(15-9)6-14-8-4-2-1-3-7(8)13/h1-5,13H,6H2
InChIKeyLFMPRQOGLGPHMX-UHFFFAOYSA-N
XLogP2.72
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.08
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-bromo-1,3-thiazol-5-yl)methoxy]phenol
CID 117192622
5-bromo-2-[(3-fluorophenoxy)methyl]-1,3-oxazole
CID 117187944
2-[(4-bromo-2-methylphenyl)methoxy]phenol
CID 117219489
2-[(2,3-dimethylimidazol-4-yl)methoxy]phenol
CID 117192761
2-[(5-methylfuran-2-yl)methoxy]phenol
CID 43143474
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
2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol
CID 117193031
2-(naphthalen-1-yloxymethyl)-5-phenyl-1,3-oxazole
CID 9014713
2-[(2-bromophenoxy)methyl]-5-(chloromethyl)-1,3,4-oxadiazole
CID 39430952
2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol?
The IUPAC name of 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol (CID 117187926) is 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol.
What is the SMILES notation for 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol?
The canonical SMILES for 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol is Oc1ccccc1OCc1ncc(Br)o1.
What is the InChIKey of 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol?
The InChIKey is LFMPRQOGLGPHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO3/c11-9-5-12-10(15-9)6-14-8-4-2-1-3-7(8)13/h1-5,13H,6H2.
What are the key properties of 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol?
2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol has a molecular weight of 270.08 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol is sourced from PubChem (CID 117187926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).