5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole

C14H7F2N5O — CID 53173175

IUPAC5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole
SMILESFc1ccc(F)c(-c2nc(-c3ccn4cnnc4c3)no2)c1
InChIInChI=1S/C14H7F2N5O/c15-9-1-2-11(16)10(6-9)14-18-13(20-22-14)8-3-4-21-7-17-19-12(21)5-8/h1-7H
InChIKeyMUFJRBUVIHGTBR-UHFFFAOYSA-N
MW299.24 g/mol
LogP2.72
Rot. Bonds2

About 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole

5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole (PubChem CID 53173175) has the molecular formula C14H7F2N5O and a molecular weight of 299.24 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole
PubChem CID53173175
Molecular FormulaC14H7F2N5O
Molecular Weight299.24 g/mol
Exact Mass299.06
IUPAC Name5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole
SMILESFc1ccc(F)c(-c2nc(-c3ccn4cnnc4c3)no2)c1
InChIInChI=1S/C14H7F2N5O/c15-9-1-2-11(16)10(6-9)14-18-13(20-22-14)8-3-4-21-7-17-19-12(21)5-8/h1-7H
InChIKeyMUFJRBUVIHGTBR-UHFFFAOYSA-N
XLogP2.72
TPSA69.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.24
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole with MolForge

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Related Compounds

4-fluoro-2-[3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]phenol
CID 137011326
4-fluoro-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 43514752
4-fluoro-3-[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 62388062
3-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(2,5-difluorophenyl)-1,2,4-oxadiazole
CID 67070578
2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-fluorophenol
CID 137011333
5-fluoro-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenol
CID 136809721
3-[5-(2,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]aniline
CID 43525304
3-[5-(2,5-difluorophenyl)-1,2,4-oxadiazol-3-yl]pentan-3-amine
CID 61326096
3-(1-chloroethyl)-5-(2,5-difluorophenyl)-1,2,4-oxadiazole
CID 67070739
3-(3-fluorophenyl)-5-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole
CID 139220637
2-[5-(2,5-difluorophenyl)-1,2,4-oxadiazol-3-yl]butan-2-amine
CID 61326714
4-fluoro-2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 62716460

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole (CID 53173175) is 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole is Fc1ccc(F)c(-c2nc(-c3ccn4cnnc4c3)no2)c1.
What is the InChIKey of 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole?
The InChIKey is MUFJRBUVIHGTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F2N5O/c15-9-1-2-11(16)10(6-9)14-18-13(20-22-14)8-3-4-21-7-17-19-12(21)5-8/h1-7H.
What are the key properties of 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole?
5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole has a molecular weight of 299.24 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 53173175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).