[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol

C10H8FNO2 — CID 115093787

IUPAC[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1-c1ccccc1F
InChIInChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-7(6-13)5-12-14-10/h1-5,13H,6H2
InChIKeyIWTZLJKZRCWRLU-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.97
Rot. Bonds2

About [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol

[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol (PubChem CID 115093787) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol
PubChem CID115093787
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol
SMILESOCc1cnoc1-c1ccccc1F
InChIInChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-7(6-13)5-12-14-10/h1-5,13H,6H2
InChIKeyIWTZLJKZRCWRLU-UHFFFAOYSA-N
XLogP1.97
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol?
The IUPAC name of [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol (CID 115093787) is [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol is OCc1cnoc1-c1ccccc1F.
What is the InChIKey of [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol?
The InChIKey is IWTZLJKZRCWRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-7(6-13)5-12-14-10/h1-5,13H,6H2.
What are the key properties of [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol?
[5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol has a molecular weight of 193.18 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol is sourced from PubChem (CID 115093787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).