3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one

C18H10F2N4O — CID 154657211

IUPAC3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
SMILESO=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3F)nc12
InChIInChI=1S/C18H10F2N4O/c19-11-3-1-10(2-4-11)15-16(12-5-7-21-9-13(12)20)23-17-14(25)6-8-22-18(17)24-15/h1-9H,(H,22,24,25)
InChIKeyUOVGGNQAVQVCLF-UHFFFAOYSA-N
MW336.30 g/mol
LogP3.33
Rot. Bonds2

About 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one

3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one (PubChem CID 154657211) has the molecular formula C18H10F2N4O and a molecular weight of 336.30 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
PubChem CID154657211
Molecular FormulaC18H10F2N4O
Molecular Weight336.30 g/mol
Exact Mass336.08
IUPAC Name3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
SMILESO=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3F)nc12
InChIInChI=1S/C18H10F2N4O/c19-11-3-1-10(2-4-11)15-16(12-5-7-21-9-13(12)20)23-17-14(25)6-8-22-18(17)24-15/h1-9H,(H,22,24,25)
InChIKeyUOVGGNQAVQVCLF-UHFFFAOYSA-N
XLogP3.33
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.30
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-2-(6-oxo-1-propan-2-yl-3-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656998
7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438792
3-fluoro-4-(4-fluorophenyl)pyridine
CID 46312739
2-(3-chlorophenyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657088
2-bromo-3-phenyl-5H-pyrido[2,3-b]pyrazin-8-one
CID 137423280
3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657230
6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438169
3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657060
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
bis(6-(2-chloro-3-fluoro-6-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one);6-(6-chloro-3-fluoro-2-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(3-fluoro-2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 160848557
2-(2-methoxy-4-pyridinyl)-3-[3-(trifluoromethyl)phenyl]-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657626
4-(4-fluorophenyl)pyridin-3-amine
CID 82405156

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one?
The IUPAC name of 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one (CID 154657211) is 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one.
What is the SMILES notation for 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one?
The canonical SMILES for 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one is O=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3F)nc12.
What is the InChIKey of 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one?
The InChIKey is UOVGGNQAVQVCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F2N4O/c19-11-3-1-10(2-4-11)15-16(12-5-7-21-9-13(12)20)23-17-14(25)6-8-22-18(17)24-15/h1-9H,(H,22,24,25).
What are the key properties of 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one?
3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one has a molecular weight of 336.30 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one is sourced from PubChem (CID 154657211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).