1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one

C24H17F3N2O2 — CID 67254933

IUPAC1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one
SMILESCC(C)=Cc1nc(-c2ccc(=O)n(-c3c(F)cccc3F)c2)c(-c2ccc(F)cc2)o1
InChIInChI=1S/C24H17F3N2O2/c1-14(2)12-20-28-22(24(31-20)15-6-9-17(25)10-7-15)16-8-11-21(30)29(13-16)23-18(26)4-3-5-19(23)27/h3-13H,1-2H3
InChIKeyPTLYLESGRWBEGV-UHFFFAOYSA-N
MW422.41 g/mol
LogP6.00
Rot. Bonds4

About 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one

1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one (PubChem CID 67254933) has the molecular formula C24H17F3N2O2 and a molecular weight of 422.41 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one
PubChem CID67254933
Molecular FormulaC24H17F3N2O2
Molecular Weight422.41 g/mol
Exact Mass422.12
IUPAC Name1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one
SMILESCC(C)=Cc1nc(-c2ccc(=O)n(-c3c(F)cccc3F)c2)c(-c2ccc(F)cc2)o1
InChIInChI=1S/C24H17F3N2O2/c1-14(2)12-20-28-22(24(31-20)15-6-9-17(25)10-7-15)16-8-11-21(30)29(13-16)23-18(26)4-3-5-19(23)27/h3-13H,1-2H3
InChIKeyPTLYLESGRWBEGV-UHFFFAOYSA-N
XLogP6.00
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.41
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one?
The IUPAC name of 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one (CID 67254933) is 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one.
What is the SMILES notation for 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one?
The canonical SMILES for 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one is CC(C)=Cc1nc(-c2ccc(=O)n(-c3c(F)cccc3F)c2)c(-c2ccc(F)cc2)o1.
What is the InChIKey of 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one?
The InChIKey is PTLYLESGRWBEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F3N2O2/c1-14(2)12-20-28-22(24(31-20)15-6-9-17(25)10-7-15)16-8-11-21(30)29(13-16)23-18(26)4-3-5-19(23)27/h3-13H,1-2H3.
What are the key properties of 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one?
1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one has a molecular weight of 422.41 g/mol, XLogP of 6.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-5-[5-(4-fluorophenyl)-2-(2-methylprop-1-enyl)-1,3-oxazol-4-yl]pyridin-2-one is sourced from PubChem (CID 67254933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).