5-methyl-2-(1,3-oxazol-5-yl)phenol

C10H9NO2 — CID 123933373

IUPAC5-methyl-2-(1,3-oxazol-5-yl)phenol
SMILESCc1ccc(-c2cnco2)c(O)c1
InChIInChI=1S/C10H9NO2/c1-7-2-3-8(9(12)4-7)10-5-11-6-13-10/h2-6,12H,1H3
InChIKeyAFMMWRQFOQXQCG-UHFFFAOYSA-N
MW175.19 g/mol
LogP2.36
Rot. Bonds1

About 5-methyl-2-(1,3-oxazol-5-yl)phenol

5-methyl-2-(1,3-oxazol-5-yl)phenol (PubChem CID 123933373) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5-methyl-2-(1,3-oxazol-5-yl)phenol.

Molecular Properties

Compound Name5-methyl-2-(1,3-oxazol-5-yl)phenol
PubChem CID123933373
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name5-methyl-2-(1,3-oxazol-5-yl)phenol
SMILESCc1ccc(-c2cnco2)c(O)c1
InChIInChI=1S/C10H9NO2/c1-7-2-3-8(9(12)4-7)10-5-11-6-13-10/h2-6,12H,1H3
InChIKeyAFMMWRQFOQXQCG-UHFFFAOYSA-N
XLogP2.36
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-(2-methoxy-4-methylphenyl)-1,3-oxazole
CID 143041662
5-(4-methylphenyl)-1,3-oxazole;4-(1,3-oxazol-5-yl)aniline
CID 159378893
5-(4-bromo-2-ethylphenyl)-1,3-oxazole
CID 146035075
N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide
CID 142022966
2,6-dimethyl-4-(1,3-oxazol-5-yl)aniline
CID 134480266
5-[2-(furan-2-yl)phenyl]-1,3-oxazole
CID 168525054
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-1,3-benzoxazol-2-amine
CID 23563141
5-(3-fluoro-5-methylphenyl)-1,3-oxazole
CID 89094938
1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[(4-methylphenyl)methyl]urea
CID 12051287
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]benzamide
CID 47051399
N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-2-oxo-2-phenylacetamide
CID 21361002
N-[4-chloro-3-(1,3-oxazol-5-yl)phenyl]-4-methylbenzenesulfonamide
CID 169371933

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1,3-oxazol-5-yl)phenol?
The IUPAC name of 5-methyl-2-(1,3-oxazol-5-yl)phenol (CID 123933373) is 5-methyl-2-(1,3-oxazol-5-yl)phenol.
What is the SMILES notation for 5-methyl-2-(1,3-oxazol-5-yl)phenol?
The canonical SMILES for 5-methyl-2-(1,3-oxazol-5-yl)phenol is Cc1ccc(-c2cnco2)c(O)c1.
What is the InChIKey of 5-methyl-2-(1,3-oxazol-5-yl)phenol?
The InChIKey is AFMMWRQFOQXQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7-2-3-8(9(12)4-7)10-5-11-6-13-10/h2-6,12H,1H3.
What are the key properties of 5-methyl-2-(1,3-oxazol-5-yl)phenol?
5-methyl-2-(1,3-oxazol-5-yl)phenol has a molecular weight of 175.19 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1,3-oxazol-5-yl)phenol is sourced from PubChem (CID 123933373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).