3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one

C18H10F2N4O — CID 154657230

IUPAC3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1ccc2nc(-c3ccncc3F)c(-c3ccccc3F)nc2[nH]1
InChIInChI=1S/C18H10F2N4O/c19-12-4-2-1-3-10(12)17-16(11-7-8-21-9-13(11)20)22-14-5-6-15(25)23-18(14)24-17/h1-9H,(H,23,24,25)
InChIKeyUAUASRPVIRUWLR-UHFFFAOYSA-N
MW336.30 g/mol
LogP3.33
Rot. Bonds2

About 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one

3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one (PubChem CID 154657230) has the molecular formula C18H10F2N4O and a molecular weight of 336.30 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one
PubChem CID154657230
Molecular FormulaC18H10F2N4O
Molecular Weight336.30 g/mol
Exact Mass336.08
IUPAC Name3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1ccc2nc(-c3ccncc3F)c(-c3ccccc3F)nc2[nH]1
InChIInChI=1S/C18H10F2N4O/c19-12-4-2-1-3-10(12)17-16(11-7-8-21-9-13(11)20)22-14-5-6-15(25)23-18(14)24-17/h1-9H,(H,23,24,25)
InChIKeyUAUASRPVIRUWLR-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-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657060
5-(2-fluorophenyl)-6-(3-fluoro-4-pyridinyl)-3-iodo-1,2,4-triazine
CID 146548811
2-(3-fluoro-2,6-dimethyl-4-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657372
4-(2,3-difluorophenyl)-3-fluoropyridine
CID 118801718
1-cyclopropyl-3-[5-(2-fluorophenyl)-6-(3-fluoro-4-pyridinyl)-1,2,4-triazin-3-yl]urea
CID 146550095
2-(3-fluoro-4-pyridinyl)-1,3-benzothiazole
CID 118450393
3-(2-fluorophenyl)-1,6-naphthyridin-2-amine
CID 171354245
3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657211
2-(2-fluorophenyl)-[1,3]oxazolo[4,5-c]pyridine
CID 19979602
2-(2-fluorophenyl)-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 136668742
2-(chloromethyl)-4-(3-fluoro-4-pyridinyl)-1H-pyrimidin-6-one
CID 136658243
4-(2-fluorophenyl)-3-isocyanatopyridine
CID 115028606

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one (CID 154657230) is 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one is O=c1ccc2nc(-c3ccncc3F)c(-c3ccccc3F)nc2[nH]1.
What is the InChIKey of 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is UAUASRPVIRUWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F2N4O/c19-12-4-2-1-3-10(12)17-16(11-7-8-21-9-13(11)20)22-14-5-6-15(25)23-18(14)24-17/h1-9H,(H,23,24,25).
What are the key properties of 3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one?
3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-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-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 154657230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).