(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol

C10H8FNO2 — CID 68870928

IUPAC(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ncco1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6,9,13H
InChIKeyYRADTRWDBSGOQD-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.90
Rot. Bonds2

About (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol

(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol (PubChem CID 68870928) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
PubChem CID68870928
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ncco1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6,9,13H
InChIKeyYRADTRWDBSGOQD-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol (CID 68870928) is (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol is OC(c1ccc(F)cc1)c1ncco1.
What is the InChIKey of (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol?
The InChIKey is YRADTRWDBSGOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6,9,13H.
What are the key properties of (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol?
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol has a molecular weight of 193.18 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1,3-oxazol-2-yl)methanol is sourced from PubChem (CID 68870928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).