4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine

C10H9FN2O — CID 117282847

IUPAC4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2cnoc2N)c(F)c1
InChIInChI=1S/C10H9FN2O/c1-6-2-3-7(9(11)4-6)8-5-13-14-10(8)12/h2-5H,12H2,1H3
InChIKeyXHFIYRGYJDKULD-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.37
Rot. Bonds1

About 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine

4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine (PubChem CID 117282847) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine
PubChem CID117282847
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2cnoc2N)c(F)c1
InChIInChI=1S/C10H9FN2O/c1-6-2-3-7(9(11)4-6)8-5-13-14-10(8)12/h2-5H,12H2,1H3
InChIKeyXHFIYRGYJDKULD-UHFFFAOYSA-N
XLogP2.37
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine (CID 117282847) is 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine is Cc1ccc(-c2cnoc2N)c(F)c1.
What is the InChIKey of 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine?
The InChIKey is XHFIYRGYJDKULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-2-3-7(9(11)4-6)8-5-13-14-10(8)12/h2-5H,12H2,1H3.
What are the key properties of 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine?
4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine has a molecular weight of 192.19 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 117282847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).