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

C10H8FNO2 — CID 55255072

IUPAC[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol
SMILESOCc1coc(-c2ccccc2F)n1
InChIInChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2
InChIKeySSHSJSFKUJWMKY-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.97
Rot. Bonds2

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

[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol (PubChem CID 55255072) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol
PubChem CID55255072
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol
SMILESOCc1coc(-c2ccccc2F)n1
InChIInChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2
InChIKeySSHSJSFKUJWMKY-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

[2-(2-methylphenyl)-1,3-oxazol-4-yl]methanol
CID 55255073
2-(2-fluorophenyl)-4-methyl-1,3-oxazole
CID 146080980
N-[[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methyl]-2,2-diphenylethanamine
CID 56662118
4-[[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methylamino]benzonitrile
CID 166339061
[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
CID 115083510
N-[[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1-naphthalen-1-ylethanamine
CID 56668881
4-[(4-cyclohexylpiperazin-1-yl)methyl]-2-(2-fluorophenyl)-1,3-oxazole
CID 73387192
[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methyl 2-benzo[e][1]benzofuran-2-ylacetate
CID 166357080
[2-(6-amino-2-pyridinyl)-1,3-oxazol-4-yl]methanol
CID 135232820
N-[[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1-(3-fluoro-2-pyridinyl)pyrazol-3-amine
CID 166272898
2-[2-(5-chloro-2-fluorophenyl)-1,3-oxazol-4-yl]ethanamine
CID 82477362
2-[2-(trifluoromethyl)phenyl]-4-[[2-[2-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxymethyl]-1,3-oxazole
CID 158241679

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol (CID 55255072) is [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol is OCc1coc(-c2ccccc2F)n1.
What is the InChIKey of [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol?
The InChIKey is SSHSJSFKUJWMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2.
What are the key properties of [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol?
[2-(2-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 [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 55255072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).