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

C14H9F2N3O — CID 66201880

IUPAC4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccccn2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C14H9F2N3O/c15-9-5-8(6-10(16)7-9)12-13(20-19-14(12)17)11-3-1-2-4-18-11/h1-7H,(H2,17,19)
InChIKeyIUQWDXFZMIEGKV-UHFFFAOYSA-N
MW273.24 g/mol
LogP3.26
Rot. Bonds2

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

4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine (PubChem CID 66201880) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
PubChem CID66201880
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccccn2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C14H9F2N3O/c15-9-5-8(6-10(16)7-9)12-13(20-19-14(12)17)11-3-1-2-4-18-11/h1-7H,(H2,17,19)
InChIKeyIUQWDXFZMIEGKV-UHFFFAOYSA-N
XLogP3.26
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-fluoro-4-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80522275
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 62823198
5-(3,5-dichlorophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80521472
4-(3,5-difluorophenyl)-5-thiophen-2-yl-1,2-oxazol-3-amine
CID 66203231
5-(5-bromothiophen-2-yl)-4-(3,5-difluorophenyl)-1,2-oxazol-3-amine
CID 66202073
5-(3,5-difluorophenyl)-4-(2-fluorophenyl)-1,2-oxazol-3-amine
CID 66199755
5-(3-chloro-4-iodophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 103222608
5-(3-chloro-4-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 80522847
5-(4-bromo-3-chlorophenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 81307029
5-(2-fluoro-4-methoxyphenyl)-4-pyridin-2-yl-1,2-oxazol-3-amine
CID 102885745
5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one
CID 136742866
5-(3,4-difluorophenyl)-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66198579

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine?
The IUPAC name of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine (CID 66201880) is 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine?
The canonical SMILES for 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine is Nc1noc(-c2ccccn2)c1-c1cc(F)cc(F)c1.
What is the InChIKey of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine?
The InChIKey is IUQWDXFZMIEGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-9-5-8(6-10(16)7-9)12-13(20-19-14(12)17)11-3-1-2-4-18-11/h1-7H,(H2,17,19).
What are the key properties of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine?
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine has a molecular weight of 273.24 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 66201880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).