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

C11H10FNO2 — CID 115086766

IUPAC[2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol
SMILESOCc1cnc(Cc2ccccc2F)o1
InChIInChI=1S/C11H10FNO2/c12-10-4-2-1-3-8(10)5-11-13-6-9(7-14)15-11/h1-4,6,14H,5,7H2
InChIKeyXHNWJGKZZYBVFN-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.90
Rot. Bonds3

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

[2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol (PubChem CID 115086766) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol
PubChem CID115086766
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name[2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol
SMILESOCc1cnc(Cc2ccccc2F)o1
InChIInChI=1S/C11H10FNO2/c12-10-4-2-1-3-8(10)5-11-13-6-9(7-14)15-11/h1-4,6,14H,5,7H2
InChIKeyXHNWJGKZZYBVFN-UHFFFAOYSA-N
XLogP1.90
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-methylphenyl)methyl]-1,3-oxazol-5-yl]methanol
CID 115086764
[5-[[(2-fluorophenyl)methylamino]methyl]furan-2-yl]methanol
CID 64578780
2-bromo-5-[(2-fluorophenyl)methyl]-1,3,4-oxadiazole
CID 114771364
[5-[(2-fluorophenyl)methyl]thiophen-2-yl]methanol
CID 23130490
[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]methanol
CID 165442391
1-[2-[(2-hydroxyphenyl)methyl]-1,3-oxazol-5-yl]propan-2-one
CID 115086811
[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
CID 165441990
[5-[3-amino-4-[(2-fluorophenyl)methyl]-1H-pyrazol-5-yl]furan-2-yl]methanol
CID 67604286
1-[2-[(2-chlorophenyl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115086793
1-[5-[(2-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-methylethanamine
CID 62164268
2-[2-[(2-chlorophenyl)methyl]-1,3-oxazol-5-yl]acetaldehyde
CID 115086804
[2-(oxan-4-ylmethyl)-1,3-oxazol-5-yl]methanol
CID 115085348

Frequently Asked Questions

What is the IUPAC name of [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol?
The IUPAC name of [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol (CID 115086766) is [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol?
The canonical SMILES for [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol is OCc1cnc(Cc2ccccc2F)o1.
What is the InChIKey of [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol?
The InChIKey is XHNWJGKZZYBVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c12-10-4-2-1-3-8(10)5-11-13-6-9(7-14)15-11/h1-4,6,14H,5,7H2.
What are the key properties of [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol?
[2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol has a molecular weight of 207.20 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-fluorophenyl)methyl]-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 115086766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).