5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one

C10H8F3N3O — CID 59284112

IUPAC5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one
SMILESCc1c(C(F)(F)F)c2nccnc2n(C)c1=O
InChIInChI=1S/C10H8F3N3O/c1-5-6(10(11,12)13)7-8(15-4-3-14-7)16(2)9(5)17/h3-4H,1-2H3
InChIKeyOGIJXYZHJQGHPU-UHFFFAOYSA-N
MW243.19 g/mol
LogP1.66
Rot. Bonds

About 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one

5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one (PubChem CID 59284112) has the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol. Its IUPAC name is 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one
PubChem CID59284112
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
Exact Mass243.06
IUPAC Name5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one
SMILESCc1c(C(F)(F)F)c2nccnc2n(C)c1=O
InChIInChI=1S/C10H8F3N3O/c1-5-6(10(11,12)13)7-8(15-4-3-14-7)16(2)9(5)17/h3-4H,1-2H3
InChIKeyOGIJXYZHJQGHPU-UHFFFAOYSA-N
XLogP1.66
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one (CID 59284112) is 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one is Cc1c(C(F)(F)F)c2nccnc2n(C)c1=O.
What is the InChIKey of 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one?
The InChIKey is OGIJXYZHJQGHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O/c1-5-6(10(11,12)13)7-8(15-4-3-14-7)16(2)9(5)17/h3-4H,1-2H3.
What are the key properties of 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one?
5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one has a molecular weight of 243.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-8-(trifluoromethyl)pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 59284112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).