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

C13H7BrF2N2OS — CID 66202073

IUPAC5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Br)s2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C13H7BrF2N2OS/c14-10-2-1-9(20-10)12-11(13(17)18-19-12)6-3-7(15)5-8(16)4-6/h1-5H,(H2,17,18)
InChIKeyNSTXYRLDPMRQDU-UHFFFAOYSA-N
MW357.18 g/mol
LogP4.69
Rot. Bonds2

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

5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine (PubChem CID 66202073) has the molecular formula C13H7BrF2N2OS and a molecular weight of 357.18 g/mol. Its IUPAC name is 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine
PubChem CID66202073
Molecular FormulaC13H7BrF2N2OS
Molecular Weight357.18 g/mol
Exact Mass355.94
IUPAC Name5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Br)s2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C13H7BrF2N2OS/c14-10-2-1-9(20-10)12-11(13(17)18-19-12)6-3-7(15)5-8(16)4-6/h1-5H,(H2,17,18)
InChIKeyNSTXYRLDPMRQDU-UHFFFAOYSA-N
XLogP4.69
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.18
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4,5-dibromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine
CID 80537331
4-(3,5-difluorophenyl)-5-thiophen-2-yl-1,2-oxazol-3-amine
CID 66203231
5-(5-bromothiophen-2-yl)-4-(2-chloro-4-fluorophenyl)-1,2-oxazol-3-amine
CID 66199685
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
CID 66201880
5-(3-bromo-5-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine
CID 80524785
4-(3,5-difluorophenyl)-5-(3-ethylthiophen-2-yl)-1,2-oxazol-3-amine
CID 79975298
4-(4-chlorophenyl)-5-(4,5-dibromothiophen-2-yl)-1,2-oxazol-3-amine
CID 80538050
4-(3-bromophenyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-amine
CID 66198052
4-(3,4-dichlorophenyl)-5-(5-methylthiophen-2-yl)-1,2-oxazol-3-amine
CID 66199218
5-(3,5-difluorophenyl)-4-(2-fluorophenyl)-1,2-oxazol-3-amine
CID 66199755
4-(3-bromophenyl)-5-(5-ethylthiophen-2-yl)-1,2-oxazol-3-amine
CID 66199043
5-(2-bromo-6-fluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 114561326

Frequently Asked Questions

What is the IUPAC name of 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine (CID 66202073) is 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine is Nc1noc(-c2ccc(Br)s2)c1-c1cc(F)cc(F)c1.
What is the InChIKey of 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine?
The InChIKey is NSTXYRLDPMRQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2N2OS/c14-10-2-1-9(20-10)12-11(13(17)18-19-12)6-3-7(15)5-8(16)4-6/h1-5H,(H2,17,18).
What are the key properties of 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine?
5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine has a molecular weight of 357.18 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66202073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).