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

C14H9F2N3O — CID 66201497

IUPAC4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccncc2)c1-c1ccc(F)cc1F
InChIInChI=1S/C14H9F2N3O/c15-9-1-2-10(11(16)7-9)12-13(20-19-14(12)17)8-3-5-18-6-4-8/h1-7H,(H2,17,19)
InChIKeyBORIDRXFAJVQIV-UHFFFAOYSA-N
MW273.24 g/mol
LogP3.26
Rot. Bonds2

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

4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine (PubChem CID 66201497) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine
PubChem CID66201497
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccncc2)c1-c1ccc(F)cc1F
InChIInChI=1S/C14H9F2N3O/c15-9-1-2-10(11(16)7-9)12-13(20-19-14(12)17)8-3-5-18-6-4-8/h1-7H,(H2,17,19)
InChIKeyBORIDRXFAJVQIV-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

4-(2,4-difluorophenyl)-5-phenyl-1,2-oxazol-3-amine
CID 66204007
4-(2,4-difluorophenyl)-5-(4-iodophenyl)-1,2-oxazol-3-amine
CID 66201692
4-(2,4-dichlorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine
CID 66199955
4-(2,4-difluorophenyl)-5-(5-fluoro-2-pyridinyl)-1,2-oxazol-3-amine
CID 104643350
4-(2,4-difluorophenyl)-5-(2-iodophenyl)-1,2-oxazol-3-amine
CID 66202082
4-(2,4-difluorophenyl)-5-(furan-2-yl)-1,2-oxazol-3-amine
CID 66201306
5-(2-chlorophenyl)-4-(2,4-difluorophenyl)-1,2-oxazol-3-amine
CID 66202274
4-(2,4-difluorophenyl)-5-(5-methylthiophen-2-yl)-1,2-oxazol-3-amine
CID 66201498
4-(2,4-difluorophenyl)-5-(3-methylthiophen-2-yl)-1,2-oxazol-3-amine
CID 66202081
4-(2,4-difluorophenyl)pyridine
CID 45036856
5-(3-chloro-4-methylthiophen-2-yl)-4-(2,4-difluorophenyl)-1,2-oxazol-3-amine
CID 103407025
5-(2,4-difluorophenyl)-4-methyl-1,2-oxazol-3-amine
CID 66199002

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine?
The IUPAC name of 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine (CID 66201497) is 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine?
The canonical SMILES for 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine is Nc1noc(-c2ccncc2)c1-c1ccc(F)cc1F.
What is the InChIKey of 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine?
The InChIKey is BORIDRXFAJVQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-9-1-2-10(11(16)7-9)12-13(20-19-14(12)17)8-3-5-18-6-4-8/h1-7H,(H2,17,19).
What are the key properties of 4-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine?
4-(2,4-difluorophenyl)-5-pyridin-4-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-(2,4-difluorophenyl)-5-pyridin-4-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 66201497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).