6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide

C19H12F5N3O2 — CID 11495204

IUPAC6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide
SMILESCn1cc(C(N)=O)nc(-c2cc(-c3cccc(F)c3C(F)(F)F)ccc2F)c1=O
InChIInChI=1S/C19H12F5N3O2/c1-27-8-14(17(25)28)26-16(18(27)29)11-7-9(5-6-12(11)20)10-3-2-4-13(21)15(10)19(22,23)24/h2-8H,1H3,(H2,25,28)
InChIKeyZPHNMFMZUIXYKR-UHFFFAOYSA-N
MW409.31 g/mol
LogP3.51
Rot. Bonds3

About 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide

6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide (PubChem CID 11495204) has the molecular formula C19H12F5N3O2 and a molecular weight of 409.31 g/mol. Its IUPAC name is 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide
PubChem CID11495204
Molecular FormulaC19H12F5N3O2
Molecular Weight409.31 g/mol
Exact Mass409.08
IUPAC Name6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide
SMILESCn1cc(C(N)=O)nc(-c2cc(-c3cccc(F)c3C(F)(F)F)ccc2F)c1=O
InChIInChI=1S/C19H12F5N3O2/c1-27-8-14(17(25)28)26-16(18(27)29)11-7-9(5-6-12(11)20)10-3-2-4-13(21)15(10)19(22,23)24/h2-8H,1H3,(H2,25,28)
InChIKeyZPHNMFMZUIXYKR-UHFFFAOYSA-N
XLogP3.51
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide?
The IUPAC name of 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide (CID 11495204) is 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide.
What is the SMILES notation for 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide?
The canonical SMILES for 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide is Cn1cc(C(N)=O)nc(-c2cc(-c3cccc(F)c3C(F)(F)F)ccc2F)c1=O.
What is the InChIKey of 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide?
The InChIKey is ZPHNMFMZUIXYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F5N3O2/c1-27-8-14(17(25)28)26-16(18(27)29)11-7-9(5-6-12(11)20)10-3-2-4-13(21)15(10)19(22,23)24/h2-8H,1H3,(H2,25,28).
What are the key properties of 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide?
6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide has a molecular weight of 409.31 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-fluoro-5-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]-4-methyl-5-oxopyrazine-2-carboxamide is sourced from PubChem (CID 11495204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).