4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine

C16H13FN2O — CID 43335890

IUPAC4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1ccccc1-c1noc(N)c1-c1ccc(F)cc1
InChIInChI=1S/C16H13FN2O/c1-10-4-2-3-5-13(10)15-14(16(18)20-19-15)11-6-8-12(17)9-7-11/h2-9H,18H2,1H3
InChIKeyRHKAKQXGRPZPLE-UHFFFAOYSA-N
MW268.29 g/mol
LogP4.04
Rot. Bonds2

About 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine

4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine (PubChem CID 43335890) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
PubChem CID43335890
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC Name4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
SMILESCc1ccccc1-c1noc(N)c1-c1ccc(F)cc1
InChIInChI=1S/C16H13FN2O/c1-10-4-2-3-5-13(10)15-14(16(18)20-19-15)11-6-8-12(17)9-7-11/h2-9H,18H2,1H3
InChIKeyRHKAKQXGRPZPLE-UHFFFAOYSA-N
XLogP4.04
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-fluorophenyl)-4-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43157945
3-(2-bromo-3-methylphenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 107982868
4-(3-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43336065
3-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 43158169
3-(4-fluorophenyl)-4-(4-methylphenyl)-1,2-oxazol-5-amine
CID 62830483
3-(2,6-difluorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 43335899
4-(2-chloro-6-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43158014
4-(3-bromophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43560913
3-(2-bromo-3-methylphenyl)-4-(4-methylphenyl)-1,2-oxazol-5-amine
CID 107982879
3-(1,3-dimethylpyrazol-4-yl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 102801816
4-(2-bromophenyl)-3-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 62830346
3-(2-bromo-3-methylphenyl)-4-(4-bromophenyl)-1,2-oxazol-5-amine
CID 107982866

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine (CID 43335890) is 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine is Cc1ccccc1-c1noc(N)c1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine?
The InChIKey is RHKAKQXGRPZPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c1-10-4-2-3-5-13(10)15-14(16(18)20-19-15)11-6-8-12(17)9-7-11/h2-9H,18H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine?
4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine has a molecular weight of 268.29 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-3-(2-methylphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43335890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).