5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole

C9H6F2N2O2 — CID 154660021

IUPAC5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole
SMILESFC(F)Oc1cccc(-c2cnco2)n1
InChIInChI=1S/C9H6F2N2O2/c10-9(11)15-8-3-1-2-6(13-8)7-4-12-5-14-7/h1-5,9H
InChIKeyUVLSNWZNEYVWAA-UHFFFAOYSA-N
MW212.16 g/mol
LogP2.34
Rot. Bonds3

About 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole

5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole (PubChem CID 154660021) has the molecular formula C9H6F2N2O2 and a molecular weight of 212.16 g/mol. Its IUPAC name is 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole
PubChem CID154660021
Molecular FormulaC9H6F2N2O2
Molecular Weight212.16 g/mol
Exact Mass212.04
IUPAC Name5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole
SMILESFC(F)Oc1cccc(-c2cnco2)n1
InChIInChI=1S/C9H6F2N2O2/c10-9(11)15-8-3-1-2-6(13-8)7-4-12-5-14-7/h1-5,9H
InChIKeyUVLSNWZNEYVWAA-UHFFFAOYSA-N
XLogP2.34
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.16
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole?
The IUPAC name of 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole (CID 154660021) is 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole.
What is the SMILES notation for 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole?
The canonical SMILES for 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole is FC(F)Oc1cccc(-c2cnco2)n1.
What is the InChIKey of 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole?
The InChIKey is UVLSNWZNEYVWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F2N2O2/c10-9(11)15-8-3-1-2-6(13-8)7-4-12-5-14-7/h1-5,9H.
What are the key properties of 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole?
5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole has a molecular weight of 212.16 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(difluoromethoxy)-2-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 154660021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).