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

C11H11NO2 — CID 105443456

IUPAC[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol
SMILESCc1ocnc1-c1ccccc1CO
InChIInChI=1S/C11H11NO2/c1-8-11(12-7-14-8)10-5-3-2-4-9(10)6-13/h2-5,7,13H,6H2,1H3
InChIKeyQJYDCMJIFBOSJA-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.14
Rot. Bonds2

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

[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol (PubChem CID 105443456) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol
PubChem CID105443456
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol
SMILESCc1ocnc1-c1ccccc1CO
InChIInChI=1S/C11H11NO2/c1-8-11(12-7-14-8)10-5-3-2-4-9(10)6-13/h2-5,7,13H,6H2,1H3
InChIKeyQJYDCMJIFBOSJA-UHFFFAOYSA-N
XLogP2.14
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol?
The IUPAC name of [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol (CID 105443456) is [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol.
What is the SMILES notation for [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol?
The canonical SMILES for [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol is Cc1ocnc1-c1ccccc1CO.
What is the InChIKey of [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol?
The InChIKey is QJYDCMJIFBOSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-11(12-7-14-8)10-5-3-2-4-9(10)6-13/h2-5,7,13H,6H2,1H3.
What are the key properties of [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol?
[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol has a molecular weight of 189.21 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol is sourced from PubChem (CID 105443456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).