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

C10H9NO2 — CID 54312387

IUPAC[3-(1,3-oxazol-5-yl)phenyl]methanol
SMILESOCc1cccc(-c2cnco2)c1
InChIInChI=1S/C10H9NO2/c12-6-8-2-1-3-9(4-8)10-5-11-7-13-10/h1-5,7,12H,6H2
InChIKeySLUPJDRQKXNVAI-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.83
Rot. Bonds2

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

[3-(1,3-oxazol-5-yl)phenyl]methanol (PubChem CID 54312387) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is [3-(1,3-oxazol-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(1,3-oxazol-5-yl)phenyl]methanol
PubChem CID54312387
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name[3-(1,3-oxazol-5-yl)phenyl]methanol
SMILESOCc1cccc(-c2cnco2)c1
InChIInChI=1S/C10H9NO2/c12-6-8-2-1-3-9(4-8)10-5-11-7-13-10/h1-5,7,12H,6H2
InChIKeySLUPJDRQKXNVAI-UHFFFAOYSA-N
XLogP1.83
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(bromomethyl)phenyl]-1,3-oxazole
CID 68549202
[3-[5-amino-6-(1,3-oxazol-5-yl)pyrazin-2-yl]phenyl]methanol;ethane
CID 142827331
benzene;5-phenyl-1,3-oxazole
CID 69095044
2-[3-(1,3-oxazol-5-yl)phenyl]guanidine
CID 69055551
[3-(1,2,4-oxadiazol-3-yl)phenyl]methanol
CID 134817586
[(3S,5S)-5-tert-butyl-1-[[3-(1,3-oxazol-5-yl)phenyl]methyl]piperidin-3-yl]methanol
CID 166306770
2-[4-(1,3-oxazol-5-yl)phenyl]ethanol
CID 55266243
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
3-[[3-(1,3-oxazol-5-yl)anilino]methyl]benzene-1,2-diol
CID 61319717
N-(2,6-dimethylheptan-4-yl)-3-(1,3-oxazol-5-yl)aniline
CID 63453530
[3-(5-nitrofuran-2-yl)phenyl]methanol
CID 56604464
N-(5-methylhexan-2-yl)-3-(1,3-oxazol-5-yl)aniline
CID 54865172

Frequently Asked Questions

What is the IUPAC name of [3-(1,3-oxazol-5-yl)phenyl]methanol?
The IUPAC name of [3-(1,3-oxazol-5-yl)phenyl]methanol (CID 54312387) is [3-(1,3-oxazol-5-yl)phenyl]methanol.
What is the SMILES notation for [3-(1,3-oxazol-5-yl)phenyl]methanol?
The canonical SMILES for [3-(1,3-oxazol-5-yl)phenyl]methanol is OCc1cccc(-c2cnco2)c1.
What is the InChIKey of [3-(1,3-oxazol-5-yl)phenyl]methanol?
The InChIKey is SLUPJDRQKXNVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c12-6-8-2-1-3-9(4-8)10-5-11-7-13-10/h1-5,7,12H,6H2.
What are the key properties of [3-(1,3-oxazol-5-yl)phenyl]methanol?
[3-(1,3-oxazol-5-yl)phenyl]methanol has a molecular weight of 175.19 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1,3-oxazol-5-yl)phenyl]methanol is sourced from PubChem (CID 54312387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).