2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol

C10H9FN2O2 — CID 136998714

IUPAC2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol
SMILESCc1cc(F)c(O)c(-c2cc(N)on2)c1
InChIInChI=1S/C10H9FN2O2/c1-5-2-6(10(14)7(11)3-5)8-4-9(12)15-13-8/h2-4,14H,12H2,1H3
InChIKeyMBPKWHUGAGPROK-UHFFFAOYSA-N
MW208.19 g/mol
LogP2.08
Rot. Bonds1

About 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol

2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol (PubChem CID 136998714) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol.

Molecular Properties

Compound Name2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol
PubChem CID136998714
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol
SMILESCc1cc(F)c(O)c(-c2cc(N)on2)c1
InChIInChI=1S/C10H9FN2O2/c1-5-2-6(10(14)7(11)3-5)8-4-9(12)15-13-8/h2-4,14H,12H2,1H3
InChIKeyMBPKWHUGAGPROK-UHFFFAOYSA-N
XLogP2.08
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-fluoro-3,5-dimethylphenyl)-1,2-oxazol-5-amine
CID 117294555
3-(3-chloro-2-fluoro-5-methylphenyl)-1,2-oxazol-5-amine
CID 117325884
6-(5-amino-1,2-oxazol-3-yl)-2-fluoro-3-methylphenol
CID 136998707
3-(5-amino-1,2-oxazol-3-yl)-2,6-difluorophenol
CID 117302459
5-(5-amino-1,2-oxazol-3-yl)-3-fluoro-2-methoxy-6-methylphenol
CID 117348496
3-(5-chloro-2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine
CID 117325886
2-(5-amino-1,2-oxazol-3-yl)-5-methylbenzene-1,4-diol
CID 136998676
3-[2-(dimethylamino)-5-methylphenyl]-1,2-oxazol-5-amine
CID 117309650
3-(5-amino-1,2-oxazol-3-yl)-2,6-difluoro-5-methoxyphenol
CID 117356932
2-(5-amino-1,2-oxazol-3-yl)-5-fluoro-4-methoxyphenol
CID 136968465
2-(5-amino-1,2-oxazol-3-yl)-6-chloro-4-fluoro-3-methylphenol
CID 136952346
4-(5-amino-1,2-oxazol-3-yl)-5-fluoro-2-methoxyphenol
CID 136968470

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol?
The IUPAC name of 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol (CID 136998714) is 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol.
What is the SMILES notation for 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol?
The canonical SMILES for 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol is Cc1cc(F)c(O)c(-c2cc(N)on2)c1.
What is the InChIKey of 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol?
The InChIKey is MBPKWHUGAGPROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-5-2-6(10(14)7(11)3-5)8-4-9(12)15-13-8/h2-4,14H,12H2,1H3.
What are the key properties of 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol?
2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol has a molecular weight of 208.19 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1,2-oxazol-3-yl)-6-fluoro-4-methylphenol is sourced from PubChem (CID 136998714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).