3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine

C13H7BrF2N2O2 — CID 61496477

IUPAC3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccc(Br)o2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C13H7BrF2N2O2/c14-10-2-1-9(19-10)12-11(13(17)20-18-12)6-3-7(15)5-8(16)4-6/h1-5H,17H2
InChIKeyGSTCETQGEPTQNP-UHFFFAOYSA-N
MW341.11 g/mol
LogP4.22
Rot. Bonds2

About 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine

3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine (PubChem CID 61496477) has the molecular formula C13H7BrF2N2O2 and a molecular weight of 341.11 g/mol. Its IUPAC name is 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine
PubChem CID61496477
Molecular FormulaC13H7BrF2N2O2
Molecular Weight341.11 g/mol
Exact Mass339.97
IUPAC Name3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccc(Br)o2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C13H7BrF2N2O2/c14-10-2-1-9(19-10)12-11(13(17)20-18-12)6-3-7(15)5-8(16)4-6/h1-5H,17H2
InChIKeyGSTCETQGEPTQNP-UHFFFAOYSA-N
XLogP4.22
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.11
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-bromofuran-2-yl)-4-(4-methoxyphenyl)-1,2-oxazol-5-amine
CID 43335944
4-(3,5-difluorophenyl)-3-phenyl-1,2-oxazol-5-amine
CID 61496302
3-(5-bromofuran-2-yl)-4-(3-methoxyphenyl)-1,2-oxazol-5-amine
CID 61261819
3-(5-bromofuran-2-yl)-4-(2-chloro-6-fluorophenyl)-1,2-oxazol-5-amine
CID 43335681
3-(3,5-difluorophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43335733
3-(5-bromofuran-2-yl)-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 62501048
4-(3-bromophenyl)-3-(5-chlorofuran-2-yl)-1,2-oxazol-5-amine
CID 106687975
5-(5-bromofuran-2-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
CID 6458361
3-(4-fluorophenyl)-4-(4-methylphenyl)-1,2-oxazol-5-amine
CID 62830483
4-(3-fluorophenyl)-3-(4-iodophenyl)-1,2-oxazol-5-amine
CID 43336038
3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine
CID 43158036
4-(2-bromophenyl)-3-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 62830346

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine (CID 61496477) is 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine is Nc1onc(-c2ccc(Br)o2)c1-c1cc(F)cc(F)c1.
What is the InChIKey of 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine?
The InChIKey is GSTCETQGEPTQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2N2O2/c14-10-2-1-9(19-10)12-11(13(17)20-18-12)6-3-7(15)5-8(16)4-6/h1-5H,17H2.
What are the key properties of 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine?
3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine has a molecular weight of 341.11 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromofuran-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 61496477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).