4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one

C15H9F5N4O3 — CID 156525799

IUPAC4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one
SMILESO=c1cc(-c2nnc(C(F)F)o2)ccn1Cc1cc(OC(F)(F)F)ccn1
InChIInChI=1S/C15H9F5N4O3/c16-12(17)14-23-22-13(26-14)8-2-4-24(11(25)5-8)7-9-6-10(1-3-21-9)27-15(18,19)20/h1-6,12H,7H2
InChIKeyFJWJJIJOUTYUQP-UHFFFAOYSA-N
MW388.25 g/mol
LogP3.18
Rot. Bonds5

About 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one

4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one (PubChem CID 156525799) has the molecular formula C15H9F5N4O3 and a molecular weight of 388.25 g/mol. Its IUPAC name is 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one.

Molecular Properties

Compound Name4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one
PubChem CID156525799
Molecular FormulaC15H9F5N4O3
Molecular Weight388.25 g/mol
Exact Mass388.06
IUPAC Name4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one
SMILESO=c1cc(-c2nnc(C(F)F)o2)ccn1Cc1cc(OC(F)(F)F)ccn1
InChIInChI=1S/C15H9F5N4O3/c16-12(17)14-23-22-13(26-14)8-2-4-24(11(25)5-8)7-9-6-10(1-3-21-9)27-15(18,19)20/h1-6,12H,7H2
InChIKeyFJWJJIJOUTYUQP-UHFFFAOYSA-N
XLogP3.18
TPSA83.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.25
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one?
The IUPAC name of 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one (CID 156525799) is 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one.
What is the SMILES notation for 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one?
The canonical SMILES for 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one is O=c1cc(-c2nnc(C(F)F)o2)ccn1Cc1cc(OC(F)(F)F)ccn1.
What is the InChIKey of 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one?
The InChIKey is FJWJJIJOUTYUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F5N4O3/c16-12(17)14-23-22-13(26-14)8-2-4-24(11(25)5-8)7-9-6-10(1-3-21-9)27-15(18,19)20/h1-6,12H,7H2.
What are the key properties of 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one?
4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one has a molecular weight of 388.25 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1-[[4-(trifluoromethoxy)-2-pyridinyl]methyl]pyridin-2-one is sourced from PubChem (CID 156525799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).