[5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol

C10H8FNO2 — CID 79144950

IUPAC[5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol
SMILESOCc1ncoc1-c1cccc(F)c1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-9(5-13)12-6-14-10/h1-4,6,13H,5H2
InChIKeyVKYWQMCNIJLLRR-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.97
Rot. Bonds2

About [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol

[5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol (PubChem CID 79144950) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol
PubChem CID79144950
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name[5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol
SMILESOCc1ncoc1-c1cccc(F)c1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-9(5-13)12-6-14-10/h1-4,6,13H,5H2
InChIKeyVKYWQMCNIJLLRR-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-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol (CID 79144950) is [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol is OCc1ncoc1-c1cccc(F)c1.
What is the InChIKey of [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The InChIKey is VKYWQMCNIJLLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-9(5-13)12-6-14-10/h1-4,6,13H,5H2.
What are the key properties of [5-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol?
[5-(3-fluorophenyl)-1,3-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-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 79144950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).