[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol

C10H8FNO2 — CID 22064141

IUPAC[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
SMILESOCc1cc(-c2ccc(F)cc2)no1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKeyAXHZYGAOISWOLE-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.97
Rot. Bonds2

About [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol

[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol (PubChem CID 22064141) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
PubChem CID22064141
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
SMILESOCc1cc(-c2ccc(F)cc2)no1
InChIInChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKeyAXHZYGAOISWOLE-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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Related Compounds

[3-(2-chloro-4-fluorophenyl)-1,2-oxazol-5-yl]methanol
CID 69397086
[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]methanol
CID 5200457
2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-1-pyridin-4-ylethanol
CID 89465998
[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol
CID 104823801
[3-[4-fluoro-2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methanol
CID 69398584
[4-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-methylpiperazin-2-yl]methanol
CID 136563170
4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]phenol
CID 135604711
1-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]piperidine-4-carboxylic acid
CID 119906674
[3-(2,4-dibromophenyl)-1,2-oxazol-5-yl]methanol
CID 166596801
[3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol
CID 169262788
2-(4-fluorophenoxy)-1-[4-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]piperazin-1-yl]ethanone
CID 112826219
1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]ethanamine
CID 114420287

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol?
The IUPAC name of [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol (CID 22064141) is [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol is OCc1cc(-c2ccc(F)cc2)no1.
What is the InChIKey of [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol?
The InChIKey is AXHZYGAOISWOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2.
What are the key properties of [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol?
[3-(4-fluorophenyl)-1,2-oxazol-5-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 [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 22064141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).