(5-bromo-1,2-oxazol-3-yl)methanol

C4H4BrNO2 — CID 84656263

IUPAC(5-bromo-1,2-oxazol-3-yl)methanol
SMILESOCc1cc(Br)on1
InChIInChI=1S/C4H4BrNO2/c5-4-1-3(2-7)6-8-4/h1,7H,2H2
InChIKeyMEVWPRDNLPDOEA-UHFFFAOYSA-N
MW177.98 g/mol
LogP0.93
Rot. Bonds1

About (5-bromo-1,2-oxazol-3-yl)methanol

(5-bromo-1,2-oxazol-3-yl)methanol (PubChem CID 84656263) has the molecular formula C4H4BrNO2 and a molecular weight of 177.98 g/mol. Its IUPAC name is (5-bromo-1,2-oxazol-3-yl)methanol.

Molecular Properties

Compound Name(5-bromo-1,2-oxazol-3-yl)methanol
PubChem CID84656263
Molecular FormulaC4H4BrNO2
Molecular Weight177.98 g/mol
Exact Mass176.94
IUPAC Name(5-bromo-1,2-oxazol-3-yl)methanol
SMILESOCc1cc(Br)on1
InChIInChI=1S/C4H4BrNO2/c5-4-1-3(2-7)6-8-4/h1,7H,2H2
InChIKeyMEVWPRDNLPDOEA-UHFFFAOYSA-N
XLogP0.93
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.98
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-1,2-oxazol-3-yl)methanol?
The IUPAC name of (5-bromo-1,2-oxazol-3-yl)methanol (CID 84656263) is (5-bromo-1,2-oxazol-3-yl)methanol.
What is the SMILES notation for (5-bromo-1,2-oxazol-3-yl)methanol?
The canonical SMILES for (5-bromo-1,2-oxazol-3-yl)methanol is OCc1cc(Br)on1.
What is the InChIKey of (5-bromo-1,2-oxazol-3-yl)methanol?
The InChIKey is MEVWPRDNLPDOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4BrNO2/c5-4-1-3(2-7)6-8-4/h1,7H,2H2.
What are the key properties of (5-bromo-1,2-oxazol-3-yl)methanol?
(5-bromo-1,2-oxazol-3-yl)methanol has a molecular weight of 177.98 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-1,2-oxazol-3-yl)methanol is sourced from PubChem (CID 84656263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).